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Journal of Molecular Structure: THEOCHEM

Volumn 626, Issue 1-3, 2003, Pages 87-90

Reliability of gaussian based ab initio methods in the calculations of HClO and HOCl decomposition channels

(2) Jalbout, Abraham F a,b,c Solimannejad, Mohammad d

a UNIVERSITY OF NEW ORLEANS (United States)

b DILLARD UNIVERSITY (United States)

c EJMAPS Organization (United States)

d ARAK UNIVERSITY (Iran)

Author keywords

CBS Q; CBS QB3; G2; HClO; HOCl

Indexed keywords

BROMINE; CHLORIDE; HYDROCARBON;

ARTICLE; CALCULATION; CHEMICAL REACTION; DECOMPOSITION; DISSOCIATION; ENERGY; GEOMETRY; INTERMETHOD COMPARISON; ISOMERISM; QUANTUM MECHANICS; RELIABILITY;

EID: 0038137445 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(02)00751-0 Document Type: Article

Times cited : (3)

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