Open AccessEffect of surface temperature on quantum dynamics of D2 on Cu(111) using a chemically accurate potential energy surface
Author(s) -
Joy Dutta,
Koushik Naskar,
Satrajit Adhikari,
Jörg Meyer,
Mark F. Somers
Publication year - 2022
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 - 10.1063/5.0109549
Subject(s) - rotational–vibrational spectroscopy , potential energy surface , scattering , quantum , hamiltonian (control theory) , potential energy , atomic physics , quantum dynamics , ground state , chemistry , physics , molecule , quantum mechanics , excited state , mathematical optimization , mathematics
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