Accurate non-Born-Oppenheimer calculations of the lowest vibrational energies of D2 and T2 with including relativistic corrections

Chemical Physics Letters

Volumn 494, Issue 1-3, 2010, Pages 21-25

  Bubin, Sergiy ^a   Stanke, Monika ^b   Molski, Marcin ^c   Adamowicz, Ludwik ^d,e  

^a VANDERBILT UNIVERSITY   (United States)

^b NICOLAUS COPERNICUS UNIVERSITY   (Poland)

^c ADAM MICKIEWICZ UNIVERSITY   (Poland)

^d University of Arizona   (United States)

^e University of Arizona   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMISTRY; PHYSICAL CHEMISTRY;

BORN-OPPENHEIMER APPROXIMATION; EXPERIMENTAL SPECTRA; NON-BORN-OPPENHEIMER CALCULATIONS; RELATIVISTIC CORRECTION; RELATIVISTIC EFFECTS; TRANSITION FREQUENCIES; VARIATIONAL CALCULATION; VIBRATIONAL ENERGIES;

VARIATIONAL TECHNIQUES;

EID: 77955924357     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2010.05.081     Document Type: Article

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