A comparison of variational and coupled-cluster calculations of molecular properties: the polarizabilities of beo, %+, and c2, i2g+, 3nu, and 3£g

Journal of Physical Chemistry

Volumn 100, Issue 15, 1996, Pages 6325-6331

  Parasuk, Vudhichai ^a  

^a CHULALONGKORN UNIVERSITY   (Thailand)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CARBON; MOLECULAR DYNAMICS; MOLECULES; OXIDES; PHYSICAL CHEMISTRY;

BERYLLIUM OXIDE; COUPLED CLUSTER CALCULATIONS; ELECTRON CORRELATION METHODS; EXCITATION ENERGIES; POLARIZABILITIES;

BERYLLIUM COMPOUNDS;

EID: 0030125591     PISSN: 00223654     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9529883     Document Type: Article

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