Ab initio calculation of quadrupole moments of CO2 and N2 molecules as functions of nuclear geometry

Molecular Physics

Volumn 89, Issue 3, 1996, Pages 753-766

  Gianturco, F A ^a   Schneider, F ^a  

^a SAPIENZA UNIVERSITY OF ROME   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0013677632     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/002689796173679     Document Type: Article

References (20)

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