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Journal of Molecular Structure

Volumn 780-781, Issue SPEC. ISS., 2006, Pages 238-246

Theoretical study of XPO (X=H,F,Cl,Br) molecules: Structural and molecular properties

(1) Puzzarini, Cristina a

a UNIVERSITY OF BOLOGNA (Italy)

Author keywords

Ab initio theory; Equilibrium structure; HPO; Molecular properties; Phosphoryl halide; PO

Indexed keywords

BROMINE; CHLORINE; EXTRAPOLATION; FLUORINE; HYDROGEN; MOLECULAR STRUCTURE;

AB INITIO THEORY; EQUILIBRIUM STRUCTURES; HPO; MOLECULAR PROPERTIES; PHOSPHORYL HALIDE;

HALIDE MINERALS;

EID: 29644436036 PISSN: 00222860 EISSN: None Source Type: Journal
DOI: 10.1016/j.molstruc.2005.06.042 Document Type: Article

Times cited : (11)

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