Ab initio calculation of nuclear quadrupole coupling constants of rovibrational levels of 11HB2H, 10B2H, and 10B1H in the double-minimum B 1Σ+ electronic state

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Bibliographic Details
Published in:Chemical physics 1993, Vol.172 (2-3), p.265-276
Main Authors: SAVRDA, J, VOJTIK, J, PAIDAROVA, I
Format: Article
Language:English
Subjects:
Atomic and molecular physics
Corrections to electronic structure
Electronic structure of atoms, molecules and their ions: theory
Exact sciences and technology
Physics
Online Access:Get full text
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ISSN:0301-0104