The vibrationally adiabatic torsional potential energy surface of trans-stilbene

Chemical Physics Letters

Volumn 440, Issue 1-3, 2007, Pages 7-11

  Chowdary, Praveen D ^a   Martinez, Todd J ^a,b   Gruebele, Martin ^a,b,c  

^a UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

^b UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

^c University of Illinois at Urbana Champaign   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTATION THEORY; ELECTRONIC STRUCTURE; POTENTIAL ENERGY;

ADIABATIC BARRIER; PHENYL ROTATION; ZERO POINT ENERGY (ZPE);

MOLECULAR VIBRATIONS;

EID: 34247873125     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2007.03.109     Document Type: Article

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