Internal rotation potential functions of the acryloyl chloride molecule in the ground (S 0) and excited (S 1) electronic states

Russian Journal of Physical Chemistry A

Volumn 81, Issue 1, 2007, Pages 34-37

  Koroleva, L A ^a   Tyulin, V I ^a   Matveev, V K ^a   Krasnoshchekov, S V ^a   Pentin, Yu A ^a  

^a MOSCOW STATE UNIVERSITY   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC STRUCTURE; FOURIER TRANSFORM INFRARED SPECTROSCOPY; GROUND STATE; ISOMERS; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS;

GEOMETRIC PARAMETER RELAXATION; INTERNAL ROTATION ANGLE; QUANTUM-MECHANICAL CALCULATIONS;

CHLORINE COMPOUNDS;

EID: 33846148664     PISSN: 00360244     EISSN: None     Source Type: Journal    
DOI: 10.1134/S0036024407010098     Document Type: Article

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