Open AccessA symmetrical quasi-classical windowing model for the molecular dynamics treatment of non-adiabatic processes involving many electronic states
Author(s) -
Stephen J. Cotton,
William H. Miller
Publication year - 2019
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.5087160
Subject(s) - adiabatic process , coupling (piping) , statistical physics , electronic structure , scaling , trimer , generalization , mathematics , computer science , quantum mechanics , physics , engineering , mathematical analysis , mechanical engineering , geometry , dimer , nuclear magnetic resonance
Accelerating Research
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom
Address
John Eccles HouseRobert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom