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Q42819720-49DAA141-9CC0-4164-AB73-8AFB3B66C2CE
Q42819720-49DAA141-9CC0-4164-AB73-8AFB3B66C2CE
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http://www.wikidata.org/entity/statement/Q42819720-49DAA141-9CC0-4164-AB73-8AFB3B66C2CE
Quantum wavepacket ab initio molecular dynamics: generalizations using an extended Lagrangian treatment of diabatic states coupled through multireference electronic structure.
P2860
Q42819720-49DAA141-9CC0-4164-AB73-8AFB3B66C2CE
BestRank
Statement
http://www.wikidata.org/entity/statement/Q42819720-49DAA141-9CC0-4164-AB73-8AFB3B66C2CE
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514be472ba428921742fd74d260a1eac60f8a92e
P2860
Insights from first principles molecular dynamics studies toward infrared multiple-photon and single-photon action spectroscopy: case study of the proton-bound dimethyl ether dimer.