Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids | Paper Citation Record

Observation 73ec3e73-df24-4015-bffa-09204c21c70a · outbound

This paper cites Random-phase approximation and its applications in computational chemistry and materials science.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Random-phase approximation and its applications in computational chemistry and materials science

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This paper cites A Collective Description of Electron Interactions.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids A Collective Description of Electron Interactions

Reference 2

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This paper cites A Collective Description of Electron Interactions: II.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids A Collective Description of Electron Interactions: II

Reference 3

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This paper cites A collective description of electron interactions: III.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids A collective description of electron interactions: III

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This paper cites The description of collective motions in terms of many-body perturbation theory.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids The description of collective motions in terms of many-body perturbation theory

Reference 5

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Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Unresolved cited work

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Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Unresolved cited work

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This paper cites Perturbation theory for an infinite medium of fermions.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Perturbation theory for an infinite medium of fermions

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This paper cites Perturbation Theory for an Infinite Medium of Fermions.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Perturbation Theory for an Infinite Medium of Fermions

Reference 9

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This paper cites R.; Hellgren, M.; Ren, X.; Rinke, P.; Rubio, A.; Scheffler, M.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids R.; Hellgren, M.; Ren, X.; Rinke, P.; Rubio, A.; Scheffler, M

Reference 10

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This paper cites C.; Perdew, J.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids C.; Perdew, J

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This paper cites C.; Perdew, J.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids C.; Perdew, J

Reference 12

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This paper cites G.; Rösner, M.; Katsnelson, M.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids G.; Rösner, M.; Katsnelson, M

Reference 13

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This paper cites Cohesive energy curves for noble gas solids calculated by adiabatic connection fluctuation-dissipation theory.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Cohesive energy curves for noble gas solids calculated by adiabatic connection fluctuation-dissipation theory

Reference 14

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This paper cites Accurate bulk properties from approximate many-body techniques.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Accurate bulk properties from approximate many-body techniques

Reference 15

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This paper cites G.; Kresse, G.; Dobson, J.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids G.; Kresse, G.; Dobson, J

Reference 16

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This paper cites P.; Schmidt, K.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids P.; Schmidt, K

Reference 17

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This paper cites Inhomogeneous Electron Gas.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Inhomogeneous Electron Gas

Reference 18

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Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Unresolved cited work

Reference 19

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This paper cites Accurate molecular van der Waals interactions from ground-state electron density and free-atom reference data.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Accurate molecular van der Waals interactions from ground-state electron density and free-atom reference data

Reference 20

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This paper cites Effect of the damping function in dispersion corrected density functional theory.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Effect of the damping function in dispersion corrected density functional theory

Reference 21

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This paper cites F.; Gould, T.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids F.; Gould, T

Reference 22

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This paper cites A.; Voorhis, T.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids A.; Voorhis, T

Reference 23

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This paper cites Short-range correlations in nuclear wave functions.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Short-range correlations in nuclear wave functions

Reference 24

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This paper cites J.; Musia , M.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids J.; Musia , M

Reference 25

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Observation d17f81fb-5dbd-43c6-8eae-76d69b348f79 · outbound

This paper cites On the Correlation Problem in Atomic and Molecular Systems.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids On the Correlation Problem in Atomic and Molecular Systems

Reference 26

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This paper cites F.; Bartlett, R.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids F.; Bartlett, R

Reference 27

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This paper cites Y.; Grüneis, A.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Y.; Grüneis, A

Reference 28

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This paper cites Surface science using coupled cluster theory via local Wannier functions and in-RPA-embedding: The case of water on graphitic carbon nitride.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Surface science using coupled cluster theory via local Wannier functions and in-RPA-embedding: The case of water on graphitic carbon nitride

Reference 29

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This paper cites Applying the Coupled-Cluster Ansatz to Solids and Surfaces in the Thermodynamic Limit.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Applying the Coupled-Cluster Ansatz to Solids and Surfaces in the Thermodynamic Limit

Reference 30

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Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Unresolved cited work

Reference 31

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This paper cites A.; Wang, X.; Berkelbach, T.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids A.; Wang, X.; Berkelbach, T

Reference 32

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Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Unresolved cited work

Reference 33

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This paper cites X.; Zen, A.; Kapil, V.; Nagy, P.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids X.; Zen, A.; Kapil, V.; Nagy, P

Reference 35

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Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids E.; Henderson, T

Reference 36

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Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids E.; Henderson, T

Reference 37

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Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids D.; Chen, G

Reference 38

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This paper cites Second-order Møller-Plesset perturbation theory applied to extended systems.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Second-order Møller-Plesset perturbation theory applied to extended systems

Reference 39

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This paper cites D.; Hutter, J.; Vandevondele, J.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids D.; Hutter, J.; Vandevondele, J

Reference 40

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This paper cites Quartic scaling MP2 for solids: A highly parallelized algorithm in the plane wave basis.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Quartic scaling MP2 for solids: A highly parallelized algorithm in the plane wave basis

Reference 41

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Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Unresolved cited work

Reference 42

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This paper cites E.; Grüneis, A.; Kresse, G.; Scheffler, M.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids E.; Grüneis, A.; Kresse, G.; Scheffler, M

Reference 43

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This paper cites E.; Scheffler, M.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids E.; Scheffler, M

Reference 44

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Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids E.; Furche, F

Reference 45

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This paper cites Assessment of the second-order statically screened exchange correction to the random phase approximation for correlation energies.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Assessment of the second-order statically screened exchange correction to the random phase approximation for correlation energies

Reference 46

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This paper cites Making the random phase approximation to electronic correlation accurate.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Making the random phase approximation to electronic correlation accurate

Reference 47

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This paper cites Screened Exchange Corrections to the Random Phase Approximation from Many-Body Perturbation Theory.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Screened Exchange Corrections to the Random Phase Approximation from Many-Body Perturbation Theory

Reference 48

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This paper cites M.; Scuseria, G.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids M.; Scuseria, G

Reference 49

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Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Unresolved cited work

Reference 50

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Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids W.; Vuckovic, S.; Powell, A

Reference 51

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This paper cites S.; Thygesen, K.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids S.; Thygesen, K

Reference 52

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Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Unresolved cited work

Reference 53

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This paper cites Binding energy of adsorbates on a noble-metal surface: Exchange and correlation effects.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Binding energy of adsorbates on a noble-metal surface: Exchange and correlation effects

Reference 54

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This paper cites Exploring the random phase approximation: Application to CO adsorbed on Cu(111).

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Exploring the random phase approximation: Application to CO adsorbed on Cu(111)

Reference 55

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Observation 0b3f3e05-cc9a-4ce8-a163-4c68292e2710 · outbound

This paper cites Accurate surface and adsorption energies from many-body perturbation theory.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Accurate surface and adsorption energies from many-body perturbation theory

Reference 56

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Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Unresolved cited work

Reference 57

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Observation 755d8e70-7157-43f5-b2c9-bb0517b6b73a · outbound

This paper cites Adsorption of CH4 on the Pt(111) surface: Random phase approximation compared to density functional theory.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Adsorption of CH4 on the Pt(111) surface: Random phase approximation compared to density functional theory

Reference 58

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Observation 5d44da6c-ba12-4c90-a1b1-eb90d7f300b2 · outbound

This paper cites Diffusion Barriers for Carbon Monoxide on the Cu(001) Surface Using Many-Body Perturbation Theory and Various Density Functionals.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Diffusion Barriers for Carbon Monoxide on the Cu(001) Surface Using Many-Body Perturbation Theory and Various Density Functionals

Reference 59

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Observation 29b7983b-07d0-45d4-b3c1-181c8f81e3f1 · outbound

This paper cites Q.; Kresse, G.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Q.; Kresse, G

Reference 60

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This paper cites A.; Clary, J.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids A.; Clary, J

Reference 61

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Observation f4e1883f-87a0-41a0-aef5-629fba224e37 · outbound

This paper cites M.; Hull, O.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids M.; Hull, O

Reference 62

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Observation f056671a-81dd-41e1-a733-9e61e523ad8a · outbound

This paper cites The future of computational catalysis.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids The future of computational catalysis

Reference 63

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Observation 7054a3aa-0c93-4bda-8f72-f1e065dc9ff0 · outbound

This paper cites Best-of-both-worlds computational approaches to difficult-to-model dissociation reactions on metal surfaces.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Best-of-both-worlds computational approaches to difficult-to-model dissociation reactions on metal surfaces

Reference 64

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Observation ce69db05-8c58-41c8-aa9d-17cf62cbccc0 · outbound

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Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Unresolved cited work

Reference 65

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Observation 5d84cb30-0cb6-4340-993e-619a8616811a · outbound

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Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Unresolved cited work

Reference 66

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Observation 91a55234-5637-4e1d-b91a-12e26983f5bb · outbound

This paper cites E.; Bates, J.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids E.; Bates, J

Reference 67

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Observation a17e1570-1231-4eed-b771-ba9a50b4c8cc · outbound

This paper cites Toward chemical accuracy at low computational cost: Density-functional theory with σ-functionals for the correlation energy.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Toward chemical accuracy at low computational cost: Density-functional theory with σ-functionals for the correlation energy

Reference 68

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Observation 83cb0493-48bd-4b3d-8d6a-93484f631cfb · outbound

This paper cites Chemical accuracy with σ-functionals for the Kohn-Sham correlation energy optimized for different input orbitals and eigenvalues.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Chemical accuracy with σ-functionals for the Kohn-Sham correlation energy optimized for different input orbitals and eigenvalues

Reference 69

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Observation 4f0a4349-a1c6-460d-abc3-3fd3d789734c · outbound

This paper cites Scaled σ -functionals for the Kohn – Sham correlation energy with scaling functions from the homogeneous electron gas.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Scaled σ -functionals for the Kohn – Sham correlation energy with scaling functions from the homogeneous electron gas

Reference 70

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Observation 85ac8753-ca62-4e01-9050-c819d62fcfb2 · outbound

This paper cites Resolution-of-identity approach to Hartree-Fock, hybrid density functionals, RPA, MP2 and GW with numeric atom-centered orbital basis functions.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Resolution-of-identity approach to Hartree-Fock, hybrid density functionals, RPA, MP2 and GW with numeric atom-centered orbital basis functions

Reference 71

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Observation 728b76c2-55d3-4b43-864f-2fdb007036c2 · outbound

This paper cites All-electron periodic G0W0 implementation with numerical atomic orbital basis functions: Algorithm and benchmarks.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids All-electron periodic G0W0 implementation with numerical atomic orbital basis functions: Algorithm and benchmarks

Reference 72

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Observation 9ee85b66-78b6-47cb-9989-82017fbfe495 · outbound

This paper cites D.; Sauer, J.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids D.; Sauer, J

Reference 73

Resolution: unresolved; no resolver link, observed 2026-08-15T22:57:24.338670Z

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Observation 19fc2642-350c-44b8-bd33-bbb5729ba846 · outbound

This paper cites Chemically Accurate Adsorption Energies: CO and H2O on the MgO(001) Surface.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Chemically Accurate Adsorption Energies: CO and H2O on the MgO(001) Surface

Reference 74

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Observation d4d78db2-f127-49de-a5f2-0827e954f57c · outbound

This paper cites A.; Guo, H.; Jiang, B.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids A.; Guo, H.; Jiang, B

Reference 75

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Observation 6c79d32d-832f-49ff-a5f4-11b69e496b2b · outbound

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Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Unresolved cited work

Reference 76

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Observation 5180c9cb-4158-4ed4-951b-9ab216e735d1 · outbound

This paper cites P.; Motta, M.; Friedhoff, T.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids P.; Motta, M.; Friedhoff, T

Reference 77

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Observation c23e0b78-0be7-46b5-8dcb-fcd5869bfdbe · outbound

This paper cites Hybrid RPA : DFT Approach for Adsorption on Transition Metal Surfaces : Methane and Ethane on Platinum ( 111 ).

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Hybrid RPA : DFT Approach for Adsorption on Transition Metal Surfaces : Methane and Ethane on Platinum ( 111 )

Reference 78

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Observation d1c46d09-381e-49f1-868f-1809cc3270e3 · outbound

This paper cites Advancing Surface Chemistry with Large-Scale Ab-Initio Quantum Many-Body Simulations.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Advancing Surface Chemistry with Large-Scale Ab-Initio Quantum Many-Body Simulations

Reference 79

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Observation e42f6a27-ab65-4c8b-84dc-8c7e597e47e5 · outbound

This paper cites N.; R.W.Godby; J.Needs, R.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids N.; R.W.Godby; J.Needs, R

Reference 80

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Observation 60c4c9db-dc35-4bde-96c1-3d5b58b7368a · outbound

This paper cites M.; Steinbeck, L.; White, I.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids M.; Steinbeck, L.; White, I

Reference 81

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Observation 1a2b5a7a-dfb5-4920-bc73-aec35e244ad5 · outbound

This paper cites New method for calculating the one-particle Green's function with application to the electron-gas problem.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids New method for calculating the one-particle Green's function with application to the electron-gas problem

Reference 82

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Observation c8e77298-2a54-4125-be18-984213deda06 · outbound

This paper cites Low scaling algorithms for the random phase approximation: Imaginary time and laplace transformations.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Low scaling algorithms for the random phase approximation: Imaginary time and laplace transformations

Reference 83

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Observation 950d3c30-aa87-4bdb-a828-de841b61eebc · outbound

This paper cites Cubic scaling algorithm for the random phase approximation: Self-interstitials and vacancies in Si.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Cubic scaling algorithm for the random phase approximation: Self-interstitials and vacancies in Si

Reference 84

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Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Unresolved cited work

Reference 85

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Observation 59c9f14a-8d10-4ee9-b7ba-9dd9ed533338 · outbound

This paper cites N.; Morales, M.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids N.; Morales, M

Reference 86

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Observation 535d5bc0-d4a7-499d-a872-4d32ef68dc84 · outbound

This paper cites N.; Morales, M.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids N.; Morales, M

Reference 87

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Observation 1074cef5-0d1b-401e-bd40-04b27cbfed34 · outbound

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Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Unresolved cited work

Reference 88

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Observation 8603b5d3-dd13-4e23-8e1d-0675a951ac79 · outbound

This paper cites Y.; He, L.; Ren, X.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Y.; He, L.; Ren, X

Reference 89

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Observation 489433bf-85d7-4d35-8029-1361731b64a5 · outbound

This paper cites LibRPA: A Software Package for Low-scaling First-principles Calculations of Random Phase Approximation Electron Correlation Energy Based on Numerical Atomic Orbitals.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids LibRPA: A Software Package for Low-scaling First-principles Calculations of Random Phase Approximation Electron Correlation Energy Based on Numerical Atomic Orbitals

Reference 90

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Observation 3db7fdb0-d025-4df2-8618-b1de3d1dc6c8 · outbound

This paper cites S.; Ellis, J.; Jardine, A.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids S.; Ellis, J.; Jardine, A

Reference 91

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Observation 845c5963-617a-4a43-820d-8206439b1cc3 · outbound

This paper cites Adsorbate-substrate and adsorbate-adsorbate interactions of Na and K adlayers on Al(111).

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Adsorbate-substrate and adsorbate-adsorbate interactions of Na and K adlayers on Al(111)

Reference 92

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Observation 827d29fd-6193-46d2-bb2f-dfffadfe6c02 · outbound

This paper cites J.; Tuckerman, M.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids J.; Tuckerman, M

Reference 93

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Observation 6cf155ba-88ed-4b22-8e34-111592548969 · outbound

This paper cites R.; White, I.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids R.; White, I

Reference 94

Resolution: verified fuzzy; raw_fallback, observed 2026-08-15T22:57:26.277578Z

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Observation 2e2ba827-f61f-4195-bc3b-2168fa73942c · outbound

This paper cites A.; Varsano, D.; Marini, A.; Gross, E.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids A.; Varsano, D.; Marini, A.; Gross, E

Reference 95

Resolution: verified fuzzy; raw_fallback, observed 2026-08-15T22:57:26.261836Z

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Observation 1ffc3b75-c420-4f09-931d-c93ca63211f0 · outbound

This paper cites an unresolved cited work.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Unresolved cited work

Reference 96

Resolution: unresolved; raw_fallback, observed 2026-08-15T22:57:26.244866Z

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Observation c7394d46-18f8-4edb-ac0f-0d1486675594 · outbound

This paper cites Exact exchange plane-wave-pseudopotential calculations for slabs.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Exact exchange plane-wave-pseudopotential calculations for slabs

Reference 97

Resolution: verified fuzzy; raw_fallback, observed 2026-08-15T22:57:26.228830Z

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Observation 19c9a83f-4658-42bb-8e65-169e5eb6de9a · outbound

This paper cites A.; Varsano, D.; Marini, A.; Gross, E.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids A.; Varsano, D.; Marini, A.; Gross, E

Reference 98

Resolution: verified fuzzy; raw_fallback, observed 2026-08-15T22:57:26.212283Z

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Observation d5276b41-9daf-4926-9d10-202b8d354cc0 · outbound

This paper cites an unresolved cited work.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids Unresolved cited work

Reference 99

Resolution: unresolved; raw_fallback, observed 2026-08-15T22:57:26.194932Z

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Observation da103598-d647-4187-8160-6d5e3454fc84 · outbound

This paper cites A.; D'Amico, P.; Cardoso, C.; Ferretti, A.; Varsano, D.

Periodic implementation of the random phase approximation with numerical atomic orbitals and dual reciprocal space grids A.; D'Amico, P.; Cardoso, C.; Ferretti, A.; Varsano, D

Reference 100

Resolution: verified fuzzy; raw_fallback, observed 2026-08-15T22:57:26.178813Z

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