Is the adiabatic approximation sufficient to account for the post-Born-Oppenheimer effects on molecular electric dipole moments?

Molecular Physics

Volumn 107, Issue 8-12, 2009, Pages 1153-1159

  Hobson, Sandra L ^a   Valeev, Edward F ^a   Csaszar, Attila G ^b   Stanton, John F ^c  

^a VIRGINIA POLYTECHNIC INSTITUTE AND STATE UNIVERSITY   (United States)

^b EÖTVÖS LORÁND UNIVERSITY   (Hungary)

^c UNIVERSITY OF TEXAS AT AUSTIN   (United States)

Author keywords

Ab initio; Adiabatic approximation; Born Oppenheimer approximation; Electronic structure; Molecular dipole moments

Indexed keywords

AB INITIO; ADIABATIC APPROXIMATION; ADIABATIC APPROXIMATIONS; BORN-OPPENHEIMER; BORN-OPPENHEIMER APPROXIMATION; BORN-OPPENHEIMER CORRECTIONS; ELECTRONIC WAVE FUNCTIONS; FIELD DERIVATIVES; ISOTOPIC SUBSTITUTION; MOLECULAR DIPOLE MOMENTS; THEORETICAL RESULT;

APPROXIMATION THEORY; DIPOLE MOMENT; ELECTRIC DIPOLE MOMENTS; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; LITHIUM ALLOYS; WAVE FUNCTIONS;

METHOD OF MOMENTS;

EID: 68249136944     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970902780262     Document Type: Article

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