A theoretical study of potential energy curves and spectroscopic constants of VC

Molecular Physics

Volumn 101, Issue 9, 2003, Pages 1369-1376

  Majumdar, D ^a   Balasubramanian, K ^a,b,c  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

^c LAWRENCE BERKELEY NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BONDING; CARRIER CONCENTRATION; CHEMICAL BONDS; ELECTRON ENERGY LEVELS; ELECTRONIC STRUCTURE; GROUND STATE; IONIZATION; MOLECULAR ORIENTATION; NUMERICAL METHODS; POTENTIAL ENERGY; SPECTROSCOPIC ANALYSIS;

COMPLETE ACTIVE SPACE MULTICONFIGURATION SELFCONSISTENT FIELD; POTENTIAL ENERGY CURVES; SPECTROSCOPIC CONSTANTS;

CARBIDES;

EID: 1542377247     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/0026897031000094434     Document Type: Article

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