A periodic orbit bifurcation analysis of vibrationally excited isotopologues of sulfur dioxide and water molecules: Symmetry breaking substitutions

Journal of Physical Chemistry A

Volumn 114, Issue 36, 2010, Pages 9836-9847

  Mauguiere, Frederic ^a,b   Rey, Michael ^a   Tyuterev, Vladimir ^a   Suarez, Jaime ^b   Farantos, Stavros C ^b,c  

^a UNIVERSITÉ DE REIMS CHAMPAGNE ARDENNE   (France)

^b INSTITUTE OF ELECTRONIC STRUCTURE AND LASER   (Greece)

^c UNIVERSITY OF CRETE   (Greece)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; BIFURCATION (MATHEMATICS); CHAOS THEORY; ISOTOPES; MOLECULAR SPECTROSCOPY; POTENTIAL ENERGY; QUANTUM CHEMISTRY; QUANTUM THEORY; SULFUR DIOXIDE; VIBRATION ANALYSIS;

BIFURCATION ANALYSIS; EXCITED VIBRATIONAL STATE; GROUND ELECTRONIC STATE; STATIONARY POINTS; SYMMETRY-BREAKING; TRIATOMIC MOLECULES; VIBRATIONAL MODES; VIBRATIONALLY EXCITED;

MOLECULES;

EID: 77956536779     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp1030569     Document Type: Article

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