Open AccessAb initio potential energy surface and near-infrared spectrum of the He–C2H2 complex
Author(s) -
Robert Moszyński,
Paul E. S. Wormer,
Ad van der Avoird
Publication year - 1995
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 - 10.1063/1.468830
Subject(s) - rotational–vibrational spectroscopy , potential energy surface , ab initio , potential energy , bohr model , ab initio quantum chemistry methods , physics , intermolecular force , atomic physics , perturbation theory (quantum mechanics) , intramolecular force , chemistry , infrared , rigid rotor , molecular physics , molecule , quantum mechanics , excited state , rotor (electric)
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