Structure, spectra and internal rotation of bis(trimethylsilyl) acetylene: Spectral analysis by scaling quantum-chemical force fields and two methods for calculating vibrational effects

Journal of Molecular Structure

Volumn 523, Issue 1-3, 2000, Pages 1-22

  Sipachev, V A ^a   Khaikin, L S ^b   Grikina, O E ^b   Nikitin, V S ^a   Traetteberg M ^c  

^a MOSCOW STATE UNIVERSITY   (Russian Federation)

^b UNIVERSITÉ DU LITTORAL CÔTE D OPALE   (France)

^c NORWEGIAN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Norway)

Author keywords

Bis(trimethylsilyl)acetylene; Nonlinearity of Cartesian coordinate transformations; Quantum chemical calculations; Spectral analysis; Structure

Indexed keywords

ACETYLENE DERIVATIVE;

ARTICLE; ENERGY; GEOMETRY; INFRARED SPECTROPHOTOMETRY; QUANTUM CHEMISTRY; ROTATION; VIBRATION;

EID: 0034595176     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(99)00387-7     Document Type: Article

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