Theoretical study of the TiC molecule: Clarification of the ground state

Molecular Physics

Volumn 101, Issue 1-2, 2003, Pages 111-116

  Tomonari, M ^a   Tanaka, K ^b  

^a NEC CORPORATION   (Japan)

^b HOKKAIDO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CALCULATIONS; DISSOCIATION; ELECTRONIC STRUCTURE; ELECTRONS; GROUND STATE; MOLECULES; POTENTIAL ENERGY;

MULTI-REFERENCE COUPLED PAIR APPROXIMATION; MULTI-REFERENCE SINGLE AND DOUBLE EXCITATION CONFIGURATION INTERACTION; SIZE CONSISTENT METHOD;

TITANIUM CARBIDE;

EID: 1542378147     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/0026897021000026818     Document Type: Article

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