Intramolecular dnamics of RSSR' Systems (R, R' = H, F, Cl, CH3,C2 H5): Torsional potentials, energy levels, partition functions

Journal of Physical Chemistry A

Volumn 113, Issue 16, 2009, Pages 3804-3813

  Aquilanti, Vincenzo ^a   Ragni, Mirco ^a   Bitencourt, Ana C P ^a,c   Maciel, Glauciete S ^a   Prudente, Frederico V ^b  

^a UNIVERSITY OF PERUGIA   (Italy)

^b FEDERAL UNIVERSITY OF BAHIA   (Brazil)

^c Universidade Federal do Recioncavo da Bahia   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

ATMOSPHERIC MODELING; CHIRAL SEPARATIONS; DYNAMIC MECHANISM; ENERGY LEVEL; EQUILIBRIUM PROPERTIES; GEOMETRIC STRUCTURE; INTERNAL ROTATIONS; MOLECULAR COLLISIONS; PARTITION FUNCTIONS; PLESSET PERTURBATION THEORY; SECOND ORDERS; STATISTICAL APPROACH; STRUCTURAL PARAMETER; TORSIONAL ANHARMONICITY; TORSIONAL POTENTIALS;

CHIRALITY; DISTRIBUTION FUNCTIONS; ENANTIOMERS; PERTURBATION TECHNIQUES; STEREOCHEMISTRY; SULFUR COMPOUNDS;

DENSITY FUNCTIONAL THEORY;

ALKANE; DISULFIDE; HALOGEN; HYDROGEN;

ARTICLE; CHEMISTRY; KINETICS; MOTION; QUANTUM THEORY; STEREOISOMERISM; TEMPERATURE;

ALKANES; DISULFIDES; HALOGENS; HYDROGEN; KINETICS; MOTION; QUANTUM THEORY; STEREOISOMERISM; TEMPERATURE;

EID: 65649112851     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp8094215     Document Type: Article

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