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Q42819720-2815D516-9970-4745-9641-11F98FCD01DB
Q42819720-2815D516-9970-4745-9641-11F98FCD01DB
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http://www.wikidata.org/entity/statement/Q42819720-2815D516-9970-4745-9641-11F98FCD01DB
Quantum wavepacket ab initio molecular dynamics: generalizations using an extended Lagrangian treatment of diabatic states coupled through multireference electronic structure.
P2860
Q42819720-2815D516-9970-4745-9641-11F98FCD01DB
BestRank
Statement
http://www.wikidata.org/entity/statement/Q42819720-2815D516-9970-4745-9641-11F98FCD01DB
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514be472ba428921742fd74d260a1eac60f8a92e
P2860
Ab initiocalculation of force constants and equilibrium geometries in polyatomic molecules