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The lowest bound states of triplet (BH2)+

โœ Scribed by F. Schneider; A. Merkel

Publisher
Elsevier Science
Year
1989
Tongue
English
Weight
370 KB
Volume
161
Category
Article
ISSN
0009-2614

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โœฆ Synopsis

Ab initio SCF (self-consistent field) and Cl (configuration interaction) calculations on the 1 'B, and I 'B, states of (BH,)+ have been performed. The geometries, vibrational and rotational constants, as well aa the dissociation energies for optimized equilibrium geometries, are compare-d with DIM (diatomin in molecules) model results.

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