Open AccessPublisher’s Note: “A new ab initio potential-energy surface for NH2(X2A″) and quantum studies of NH2 vibrational spectrum and rate constant for the N(D2)+H2→NH+H reaction” [J. Chem. Phys. 128, 224316 (2008)]
Author(s) -
Shulan Zhou,
Daiqian Xie,
Shi Ying Lin,
Hua Guo
Publication year - 2008
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 - 10.1063/1.2985811
Subject(s) - ab initio , constant (computer programming) , potential energy surface , quantum , spectrum (functional analysis) , chemistry , surface (topology) , ab initio quantum chemistry methods , computational chemistry , atomic physics , physics , quantum mechanics , mathematics , molecule , geometry , computer science , programming language
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