
Density Functional Theory Study on N—O Bond Dissociation Enthalpies
Author(s) -
Wenrui Zheng,
Jingli Xu,
Rui Xiong
Publication year - 2010
Publication title -
wuli huaxue xuebao
Language(s) - Uncategorized
Resource type - Journals
SCImago Journal Rank - 0.396
H-Index - 37
ISSN - 1000-6818
DOI - 10.3866/pku.whxb20100931
Subject(s) - density functional theory , dissociation (chemistry) , chemistry , bond dissociation energy , bond , computational chemistry , thermodynamics , physics , economics , finance