A quantum chemical study of H2 S2: Intramolecular torsional mode and intermolecular interactions with rare gases

Journal of Chemical Physics

Volumn 129, Issue 16, 2008, Pages

  MacIel, Glauciete S ^a   Barreto, Patricia R P ^b   Palazzetti, Federico ^a   Lombardi, Andrea ^a   Aquilanti, Vincenzo ^a  

^a UNIVERSITY OF PERUGIA   (Italy)

^b INSTITUTO NACIONAL DE PESQUISAS ESPACIAIS   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

CHIRALITY; INERT GASES; MOLECULES; NUMERICAL METHODS; POTENTIAL ENERGY; QUANTUM CHEMISTRY; QUANTUM THEORY; STEREOCHEMISTRY;

COUPLED-CLUSTER THEORY; ENERGETIC PROPERTIES; INTERMOLECULAR DYNAMICS; INTERMOLECULAR INTERACTIONS; INTERMOLECULAR POTENTIALS; MOLECULAR COLLISIONS; QUANTUM CHEMICAL STUDIES; QUANTUM MECHANICAL SIMULATIONS;

DENSITY FUNCTIONAL THEORY;

DISULFIDE; HYDROGEN PEROXIDE; INERT GAS;

ARTICLE; CHEMISTRY; MECHANICAL TORSION; QUANTUM THEORY; STEREOISOMERISM;

DISULFIDES; HYDROGEN PEROXIDE; NOBLE GASES; QUANTUM THEORY; STEREOISOMERISM; TORSION, MECHANICAL;

EID: 55349121211     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2994732     Document Type: Article

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