Accurate ab initio calculation of molecular constants

Journal of Research of the National Institute of Standards and Technology

Volumn 103, Issue 2, 1998, Pages 201-204

  Kotochigova, S ^a,c   Tupitsyn, I ^b  

^a NATIONAL INSTITUTE OF STANDARDS AND TECHNOLOGY   (United States)

^b ST PETERSBURG STATE UNIVERSITY   (Russian Federation)

^c NIST Physics Laboratory   (United States)

Author keywords

Diatomic molecule; Dissociation energy; Equilibrium bond distance; Molecular constants; Molecule; OH molecule; Valence bond method; Vibrational and rotational constants

Indexed keywords

EID: 0347008935     PISSN: 1044677X     EISSN: None     Source Type: Journal    
DOI: 10.6028/jres.103.013     Document Type: Article

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