Open AccessThermodynamical stability of CH3ONO and CH3ONO−: A coupled-cluster and Hartree–Fock-density-functional-theory study
Author(s) -
G. L. Gutsev,
P. Jena,
Rodney J. Bartlett
Publication year - 1999
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 - 10.1063/1.478072
Subject(s) - chemistry , coupled cluster , density functional theory , ion , fragmentation (computing) , exothermic reaction , cluster (spacecraft) , atomic physics , excitation , decomposition , computational chemistry , hartree–fock method , electron affinity (data page) , molecule , physics , quantum mechanics , organic chemistry , computer science , programming language , operating system
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