Gas-phase structure, rotational barrier, and vibrational properties of methyl methanethiosulfonate, CH3so2SCH3: An experimental and computational study

Journal of Physical Chemistry A

Volumn 111, Issue 39, 2007, Pages 9952-9960

  Tuttolomondo, María E ^a   Navarro, Amparo ^b   Ruiz, Tomás Peña ^b   Varetti, Eduardo L ^c,e   Hayes, Stuart A ^d   Wann, Derek A ^d   Robertson, Heather E ^d   Rankin, David W H ^d   Altabef, Aida Ben ^a,e  

^a UNIVERSIDAD NACIONAL DE TUCUMÁN   (Argentina)

^b UNIVERSITY OF JAÉN   (Spain)

^c UNIVERSIDAD NACIONAL DE LA PLATA   (Argentina)

^d UNIVERSITY OF EDINBURGH   (United Kingdom)

^e Facultad de Ciencias Naturales e Instituto M Lillo   (Argentina)

Author keywords

[No Author keywords available]

Indexed keywords

CONFORMATIONS; DENSITY FUNCTIONAL THEORY; ELECTRON DIFFRACTION; INFRARED SPECTROGRAPHS; MOLECULAR STRUCTURE;

GAUCHE CONFORMATIONS; HYPERCONJUGATIVE INTERACTIONS; QUANTUM MECHANICAL FORCES; VIBRATIONAL NORMAL MODES;

SULFUR COMPOUNDS;

DRUG DERIVATIVE; MESYLIC ACID METHYL ESTER; THIOMESYLIC ACID METHYL ESTER;

ARTICLE; CHEMISTRY; COMPUTER PROGRAM; COMPUTER SIMULATION; CONFORMATION; ELECTRON; FOURIER ANALYSIS; GAS; INFRARED SPECTROPHOTOMETRY; METHODOLOGY; PHYSICAL CHEMISTRY; RAMAN SPECTROMETRY; STATISTICAL MODEL; TEMPERATURE; THEORETICAL MODEL; THERMODYNAMICS;

CHEMISTRY, PHYSICAL; COMPUTER SIMULATION; ELECTRONS; FOURIER ANALYSIS; GASES; METHYL METHANESULFONATE; MODELS, STATISTICAL; MODELS, THEORETICAL; MOLECULAR CONFORMATION; SOFTWARE; SPECTROPHOTOMETRY, INFRARED; SPECTRUM ANALYSIS, RAMAN; TEMPERATURE; THERMODYNAMICS;

EID: 35348959394     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp073611n     Document Type: Article

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