HC3P: Results of coupled cluster calculations

Journal of Molecular Structure

Volumn 517-518, Issue , 2000, Pages 301-306

  Botschwina, P ^a   Merzliak, T ^a   Schulz, B ^a   Heyl, Ä ^a  

^a UNIVERSITY OF GÖTTINGEN   (Germany)

Author keywords

Coupled cluster calculations; Dipole moment; Equilibrium structure; HC3P; Vibration rotation coupling constants

Indexed keywords

ARTICLE; ASTRONOMY; CHEMICAL STRUCTURE; DIPOLE; GEOMETRY; ROTATION; VIBRATION;

EID: 17144432781     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(99)00259-8     Document Type: Article

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