Stabilities and properties of ozone-sulphuryl fluoride (O 3-SO2F2) complexes: A computational study

Molecular Simulation

Volumn 37, Issue 13, 2011, Pages 1071-1076

  Solimannejad, Mohammad ^a  

^a ARAK UNIVERSITY   (Iran)

Author keywords

Ab initio; Density functional theory; Ozone; Sulphuryl fluoride

Indexed keywords

CALCULATIONS; COMPUTATION THEORY; FLUORINE COMPOUNDS; OZONE; POTENTIAL ENERGY; QUANTUM CHEMISTRY;

AB INITIO; ATOMS IN MOLECULES THEORY; BASIS SET SUPERPOSITION ERRORS; COMPUTATIONAL LEVEL; COMPUTATIONAL STUDIES; INTERACTION ENERGIES; NATURAL ENERGY; SULPHURYL FLUORIDE;

DENSITY FUNCTIONAL THEORY;

EID: 81255148014     PISSN: 08927022     EISSN: 10290435     Source Type: Journal    
DOI: 10.1080/08927022.2011.551880     Document Type: Article

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