Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules | Paper Citation Record

Observation c58d8fec-a91d-4789-a5f2-a0c0926fd493 · outbound

This paper cites Progress and Challenges in the Calculation of Electronic Excited States.

Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules Progress and Challenges in the Calculation of Electronic Excited States

Reference 1

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Observation cff740d4-fdb1-4c4f-a098-2feb59f40308 · outbound

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Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules Unresolved cited work

Reference 2

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Observation 28d216b2-01e4-42e5-9468-68f9cc20e9c5 · outbound

This paper cites Electron Correlation in the Ionization Continuum of Molecules: Photoionization of N2 in the Vicinity of the Hopfield Series of Autoionizing States.

Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules Electron Correlation in the Ionization Continuum of Molecules: Photoionization of N2 in the Vicinity of the Hopfield Series of Autoionizing States

Reference 3

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Observation 5dc4625d-f45d-490c-b055-5db57d7aa743 · outbound

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Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules Unresolved cited work

Reference 4

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Observation da9fc5f8-a2c4-40de-b114-5d9be49f19f8 · outbound

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Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules Unresolved cited work

Reference 5

Resolution: unresolved; raw_fallback, observed 2026-08-04T21:02:40.215206Z

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Observation 70969fb4-d894-441f-8583-c5b042654682 · outbound

This paper cites N.; Aziz, E.

Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules N.; Aziz, E

Reference 6

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Observation 2cc4ca46-d152-4739-9082-800d246586d2 · outbound

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Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules Unresolved cited work

Reference 7

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Observation fba35bec-3f6b-4a6d-9f1a-e4bf5ed18e8f · outbound

This paper cites A.; Folorunso, A.

Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules A.; Folorunso, A

Reference 8

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Observation ded20cda-adda-431b-9627-532994f31faf · outbound

This paper cites S.; Mauger, F.; Hamer, K.

Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules S.; Mauger, F.; Hamer, K

Reference 9

Resolution: verified fuzzy; raw_fallback, observed 2026-08-04T21:02:40.154360Z

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Observation 08fcd59d-8247-4416-9e2a-04a229cfebbf · outbound

This paper cites A.; Mauger, F.; Lopata, K.; Schafer, K.

Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules A.; Mauger, F.; Lopata, K.; Schafer, K

Reference 10

Resolution: verified fuzzy; raw_fallback, observed 2026-08-04T21:02:40.137141Z

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Observation 54dea315-02d8-458d-9b87-f7d5c9125196 · outbound

This paper cites S.; Hamer, K.

Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules S.; Hamer, K

Reference 11

Resolution: verified fuzzy; raw_fallback, observed 2026-08-04T21:02:40.120664Z

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Observation b6bb2472-1b54-4b2b-b967-5c4d050dfc9b · outbound

This paper cites R.; Rousseau, P.; Maclot, S.

Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules R.; Rousseau, P.; Maclot, S

Reference 12

Resolution: verified fuzzy; raw_fallback, observed 2026-08-04T21:02:40.104231Z

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Observation 6b42970f-4926-46b8-af7f-f0eea3735238 · outbound

This paper cites C.; Muchov\'a, E.; Belina, M.; Buttersack, T.; Stemer, D.; Seidel, R.; Thürmer, S.; Slav\'i c ek, P.; Winter, B.

Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules C.; Muchov\'a, E.; Belina, M.; Buttersack, T.; Stemer, D.; Seidel, R.; Thürmer, S.; Slav\'i c ek, P.; Winter, B

Reference 13

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Observation 6297001b-25be-4104-a759-4de6c236bca1 · outbound

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Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules Unresolved cited work

Reference 14

Resolution: unresolved; raw_fallback, observed 2026-08-04T21:02:40.069695Z

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Observation ccf7ed9b-4125-4080-ae11-b56767e5971f · outbound

This paper cites Simulating X-ray Spectroscopies and Calculating Core-Excited States of Molecules.

Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules Simulating X-ray Spectroscopies and Calculating Core-Excited States of Molecules

Reference 15

Resolution: verified fuzzy; raw_fallback, observed 2026-08-04T21:02:40.049565Z

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Observation 06dfbb29-9ff2-4279-8c7d-1c0d3e993fe9 · outbound

This paper cites X-Ray Photon Correlation Spectroscopy at the European X-Ray Free-Electron Laser (XFEL) facility.

Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules X-Ray Photon Correlation Spectroscopy at the European X-Ray Free-Electron Laser (XFEL) facility

Reference 16

Resolution: verified fuzzy; raw_fallback, observed 2026-08-04T21:02:40.030838Z

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Observation e8f2ca60-3ac4-4ebf-8f0f-2c84fcb7ad0a · outbound

This paper cites A.; Gilbert, A.

Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules A.; Gilbert, A

Reference 17

Resolution: verified fuzzy; raw_fallback, observed 2026-08-04T21:02:40.010424Z

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Observation 97ab5c4e-6976-4f1e-bc6e-6246a59fa318 · outbound

This paper cites Analysis of self-interaction correction for describing core excited states.

Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules Analysis of self-interaction correction for describing core excited states

Reference 18

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Observation b2796146-ff7b-4c8e-b655-e7a0ef6c8c90 · outbound

This paper cites S.; Schaefer, I., Henry F.

Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules S.; Schaefer, I., Henry F

Reference 19

Resolution: verified fuzzy; raw_fallback, observed 2026-08-04T21:02:39.978932Z

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Observation efd9a05f-4bc7-405d-8b6f-aebe406b2e86 · outbound

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Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules Unresolved cited work

Reference 20

Resolution: unresolved; raw_fallback, observed 2026-08-04T21:02:39.962873Z

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Observation 074f9247-4054-48f1-a301-a5c95eb20b68 · outbound

This paper cites D.; Li Manni, G.; Stoneburner, S.

Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules D.; Li Manni, G.; Stoneburner, S

Reference 21

Resolution: verified fuzzy; raw_fallback, observed 2026-08-04T21:02:39.948085Z

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Observation 01180d95-d953-4ef5-b1e5-3e2537189ee4 · outbound

This paper cites Density functional calculations with configuration interaction for the excited states of molecules.

Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules Density functional calculations with configuration interaction for the excited states of molecules

Reference 22

Resolution: verified fuzzy; raw_fallback, observed 2026-08-04T21:02:39.932575Z

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Observation 71dd855f-f380-492a-a6d0-1ea8e194e6c9 · outbound

This paper cites S.; Schlegel, H.

Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules S.; Schlegel, H

Reference 23

Resolution: verified fuzzy; raw_fallback, observed 2026-08-04T21:02:39.916194Z

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Observation 8e6ebebe-3a72-454d-9122-865bd7cd0ab8 · outbound

This paper cites I.; Olsen, J.; Argenti, L.; Chang, Z.; Itatani, J.

Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules I.; Olsen, J.; Argenti, L.; Chang, Z.; Itatani, J

Reference 24

Resolution: verified fuzzy; raw_fallback, observed 2026-08-04T21:02:39.900700Z

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Observation 0ea7a442-3124-4eca-a9bd-14e6c1cfbbb9 · outbound

This paper cites Configuration interaction method: the past and future perspectives.

Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules Configuration interaction method: the past and future perspectives

Reference 25

Resolution: verified fuzzy; raw_fallback, observed 2026-08-04T21:02:39.885514Z

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Observation 03d96208-95dc-4f4d-bb9e-d4c1a957d127 · outbound

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Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules Unresolved cited work

Reference 26

Resolution: unresolved; raw_fallback, observed 2026-08-04T21:02:39.867411Z

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Observation 61efa0e7-da2c-4b36-895b-4d0ac91a4f4e · outbound

This paper cites G.; M \"u ller, T.; Gidofalvi, G.; Lischka, H.; Shepard, R.

Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules G.; M \"u ller, T.; Gidofalvi, G.; Lischka, H.; Shepard, R

Reference 27

Resolution: verified fuzzy; raw_fallback, observed 2026-08-04T21:02:39.850545Z

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Observation 1988471d-3d09-4d04-a072-712c21864905 · outbound

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Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules Unresolved cited work

Reference 28

Resolution: unresolved; no resolver link, observed 2026-08-04T21:02:35.309998Z

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Observation c05e3878-bfca-49fc-8136-f30a7b672d51 · outbound

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Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules Unresolved cited work

Reference 29

Resolution: unresolved; raw_fallback, observed 2026-08-04T21:02:39.821299Z

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Observation aa37aeae-9e7a-4869-87a1-099f3b7acd7c · outbound

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Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules Unresolved cited work

Reference 30

Resolution: unresolved; raw_fallback, observed 2026-08-04T21:02:39.806652Z

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Observation 800639a7-2cce-4a9b-bf00-a7c2f681d9ef · outbound

This paper cites B.; Frisch,.

Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules B.; Frisch,

Reference 31

Resolution: verified fuzzy; raw_fallback, observed 2026-08-04T21:02:39.791260Z

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Observation 2f32e847-2cea-488e-84d3-a4a881b8ff98 · outbound

This paper cites Restricted active space configuration interaction methods for strong correlation: Recent developments.

Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules Restricted active space configuration interaction methods for strong correlation: Recent developments

Reference 32

Resolution: verified fuzzy; raw_fallback, observed 2026-08-04T21:02:39.776764Z

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Observation a2de8153-f8b7-488b-bc35-82ee3c29bfa4 · outbound

This paper cites GitHub repository for psiCI.

Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules GitHub repository for psiCI

Reference 33

Resolution: verified fuzzy; raw_fallback, observed 2026-08-04T21:02:39.760959Z

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Observation 8083f38a-a339-4ac4-b8c7-9b20739b0d32 · outbound

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Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules Unresolved cited work

Reference 34

Resolution: unresolved; raw_fallback, observed 2026-08-04T21:02:39.745761Z

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Observation 3c6d7343-514c-47c4-981a-f9ca5835a15e · outbound

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Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules Unresolved cited work

Reference 35

Resolution: unresolved; raw_fallback, observed 2026-08-04T21:02:39.730804Z

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Observation 91bb4a3e-bc5d-4538-873b-18686dd429a2 · outbound

This paper cites Toward reliable density functional methods without adjustable parameters: The PBE0 model.

Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules Toward reliable density functional methods without adjustable parameters: The PBE0 model

Reference 36

Resolution: verified fuzzy; raw_fallback, observed 2026-08-04T21:02:39.714856Z

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Observation 813fbdf6-ea1f-4972-b458-259c7b880017 · outbound

This paper cites J.; Pople, J.

Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules J.; Pople, J

Reference 37

Resolution: verified fuzzy; raw_fallback, observed 2026-08-04T21:02:39.699735Z

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Observation ef789d15-2613-4bae-9e45-1cc8e05cacbf · outbound

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Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules Unresolved cited work

Reference 38

Resolution: unresolved; raw_fallback, observed 2026-08-04T21:02:39.684694Z

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Observation db4b6d19-5e7a-4d6b-aa24-8d4f6357fdb8 · outbound

This paper cites A.; Dunning, T.

Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules A.; Dunning, T

Reference 39

Resolution: verified fuzzy; raw_fallback, observed 2026-08-04T21:02:39.669490Z

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Observation 62a613c7-6758-4852-bfdd-0ecb6e680e0e · outbound

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Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules Unresolved cited work

Reference 40

Resolution: unresolved; raw_fallback, observed 2026-08-04T21:02:39.654367Z

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Observation 25937ce6-7667-47f6-96bb-6fae6bb80f28 · outbound

This paper cites J.; Lengsfield, B.

Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules J.; Lengsfield, B

Reference 41

Resolution: verified fuzzy; raw_fallback, observed 2026-08-04T21:02:39.638743Z

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Observation f1714615-fd13-4668-85e9-68e8fc219458 · outbound

This paper cites L.; Bencsura, A.; Lendvay, G.; Schatz, G.

Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules L.; Bencsura, A.; Lendvay, G.; Schatz, G

Reference 42

Resolution: verified fuzzy; raw_fallback, observed 2026-08-04T21:02:39.623131Z

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Observation abd8fd2c-e948-4c84-9281-303eefff79e5 · outbound

This paper cites Rydberg—valence mixing in the C 1s excited states of CH4 probed by electron spectroscopy.

Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules Rydberg—valence mixing in the C 1s excited states of CH4 probed by electron spectroscopy

Reference 43

Resolution: verified fuzzy; raw_fallback, observed 2026-08-04T21:02:39.607082Z

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Observation a77736ec-ae83-470f-93d2-98570a4a947d · outbound

This paper cites a ki, A.; Neeb, M.; Kempgens, B.; K\.

Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules a ki, A.; Neeb, M.; Kempgens, B.; K\

Reference 44

Resolution: verified fuzzy; raw_fallback, observed 2026-08-04T21:02:39.591354Z

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Observation 338fb134-1868-4591-8111-695c4c564e6f · outbound

This paper cites F.; Goddard, W.

Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules F.; Goddard, W

Reference 45

Resolution: verified fuzzy; raw_fallback, observed 2026-08-04T21:02:39.576239Z

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No event found in the named queried sources as of 2026-08-20T06:33:59.587034+00:00.

Observation 1f491c5d-ed48-4b95-a99c-46d0b9e4a1e3 · outbound

This paper cites J.; Rosmus, P.; Werner, H.-J.

Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules J.; Rosmus, P.; Werner, H.-J

Reference 46

Resolution: verified fuzzy; raw_fallback, observed 2026-08-04T21:02:39.560114Z

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Observation f6acd00e-2696-41ea-b719-407dae658052 · outbound

This paper cites G.; Tyliszczak, T.; Hitchcock, A.

Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules G.; Tyliszczak, T.; Hitchcock, A

Reference 47

Resolution: verified fuzzy; raw_fallback, observed 2026-08-04T21:02:39.543221Z

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Observation c8e3aadd-24e7-4f81-aade-ebd8ce815fbf · outbound

This paper cites J.; Sukhorukov, V.

Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules J.; Sukhorukov, V

Reference 48

Resolution: verified fuzzy; raw_fallback, observed 2026-08-04T21:02:39.524713Z

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Observation 7eecad78-03c4-4a63-93a4-8bda4d50e0de · outbound

This paper cites an unresolved cited work.

Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules Unresolved cited work

Reference 49

Resolution: unresolved; raw_fallback, observed 2026-08-04T21:02:39.507738Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-20T06:33:59.587034+00:00.

Observation 3c220638-c2d8-4505-b6a2-cb718c8899dc · outbound

This paper cites an unresolved cited work.

Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules Unresolved cited work

Reference 50

Resolution: unresolved; raw_fallback, observed 2026-08-04T21:02:39.493516Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-20T06:33:59.587034+00:00.

Observation a7ef0550-c5d8-479f-ac97-e3512c69b6cd · outbound

This paper cites C.; Read, F.

Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules C.; Read, F

Reference 51

Resolution: verified fuzzy; raw_fallback, observed 2026-08-04T21:02:39.477676Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-20T06:33:59.587034+00:00.

Observation 31bb43f7-d137-438a-bb57-b35be429ae78 · outbound

This paper cites C.; Read, F.

Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules C.; Read, F

Reference 52

Resolution: verified fuzzy; raw_fallback, observed 2026-08-04T21:02:39.460882Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-20T06:33:59.587034+00:00.

Observation 174acf93-6061-4873-b334-6df3ce79aa62 · outbound

This paper cites N.; Orel, A.

Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules N.; Orel, A

Reference 53

Resolution: verified fuzzy; raw_fallback, observed 2026-08-04T21:02:39.444384Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-20T06:33:59.587034+00:00.

Observation 825aeabb-05f8-48af-a819-fa5c19431b96 · outbound

This paper cites Role of localization in the prediction of core ESCA lineshapes of N2, O2 and NO.

Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules Role of localization in the prediction of core ESCA lineshapes of N2, O2 and NO

Reference 54

Resolution: verified fuzzy; raw_fallback, observed 2026-08-04T21:02:39.426880Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-20T06:33:59.587034+00:00.

Observation 803145f5-a17f-4c8d-90d3-a2ffdaa96bde · outbound

This paper cites V.; Dobrodey, N.

Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules V.; Dobrodey, N

Reference 55

Resolution: verified fuzzy; raw_fallback, observed 2026-08-04T21:02:39.410367Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-20T06:33:59.587034+00:00.

Observation c49b70c5-2257-4528-bb30-b793f6850f1c · outbound

This paper cites B.; de Moura, C.

Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules B.; de Moura, C

Reference 56

Resolution: verified fuzzy; raw_fallback, observed 2026-08-04T21:02:39.348143Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-20T06:33:59.587034+00:00.

Observation 0c607c38-82c5-46ed-992a-27c5427bcece · outbound

This paper cites an unresolved cited work.

Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules Unresolved cited work

Reference 57

Resolution: unresolved; raw_fallback, observed 2026-08-04T21:02:38.882780Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-20T06:33:59.587034+00:00.

Observation 539d82fc-11a8-4de3-be9a-1be25dc4f096 · outbound

This paper cites ^"Bh FMLb Qјx- ر X VPP X y =;|>\> villl 5+ S\ (. r@q9 Q\ (. r@q9 Q\ (. r@q9 Q\ (. r@q9 Q\ (. r@q9 Q\ (. r@q9 Q\ (. r@q9 Q\ (. (3g- sN7^ )8cK +U ͚5+z ? |c3gN @ [))3ʟr>ל9s>SR>k֬R/.

Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules ^"Bh FMLb Qјx- ر X VPP X y =;|>\> villl 5+ S\ (. r@q9 Q\ (. r@q9 Q\ (. r@q9 Q\ (. r@q9 Q\ (. r@q9 Q\ (. r@q9 Q\ (. r@q9 Q\ (. (3g- sN7^ )8cK +U ͚5+z ? |c3gN @ [))3ʟr>ל9s>SR>k֬R/

Reference 58

Resolution: malformed identifier; raw_fallback, observed 2026-08-04T21:02:38.642259Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-20T06:33:59.587034+00:00.

Coverage vector

Reference resolution

Outbound references

Pith citing papers