Perspective reviewing TTNS-DMRG methods for computing thousands of vibrational eigenstates in molecules up to 33 dimensions, with emphasis on connections to ML-MCTDH and practical challenges.
Title resolution pending
1 Pith paper cite this work. Polarity classification is still indexing.
1
Pith paper citing it
citation-role summary
background 1
citation-polarity summary
fields
physics.chem-ph 1years
2026 1verdicts
UNVERDICTED 1roles
background 1polarities
background 1representative citing papers
citing papers explorer
-
Accurate, full-dimensional computations of thousands of complex vibrational eigenstates with tree tensor network states
Perspective reviewing TTNS-DMRG methods for computing thousands of vibrational eigenstates in molecules up to 33 dimensions, with emphasis on connections to ML-MCTDH and practical challenges.