Open AccessAb initio potential energy surface for the reactions between H2O and H
Author(s) -
Ryan P. A. Bettens,
Michael A. Collins,
Meredith J. T. Jordan,
Dong H. Zhang
Publication year - 2000
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 - 10.1063/1.481657
Subject(s) - ab initio , potential energy surface , basis set , electronic structure , rydberg formula , potential energy , chemistry , quantum , atomic physics , ab initio quantum chemistry methods , computational chemistry , physics , quantum mechanics , molecule , density functional theory , ion , ionization
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