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Q42819720-10C689B7-EBC6-4BFE-9128-E646A170FF3D
Q42819720-10C689B7-EBC6-4BFE-9128-E646A170FF3D
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http://www.wikidata.org/entity/statement/Q42819720-10C689B7-EBC6-4BFE-9128-E646A170FF3D
Quantum wavepacket ab initio molecular dynamics: generalizations using an extended Lagrangian treatment of diabatic states coupled through multireference electronic structure.
P2860
Q42819720-10C689B7-EBC6-4BFE-9128-E646A170FF3D
BestRank
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http://www.wikidata.org/entity/statement/Q42819720-10C689B7-EBC6-4BFE-9128-E646A170FF3D
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514be472ba428921742fd74d260a1eac60f8a92e
P2860
Argon Predissociation Spectroscopy of the OH-·H2O and Cl-·H2O Complexes in the 1000−1900 cm-1Region: Intramolecular Bending Transitions and the Search for the Shared-Proton Fundamental in the Hydroxide Monohydrate