ISSN:
0020-7608
Keywords:
Computational Chemistry and Molecular Modeling
;
Atomic, Molecular and Optical Physics
Source:
Wiley InterScience Backfile Collection 1832-2000
Topics:
Chemistry and Pharmacology
Notes:
The nuclear magnetic shielding and magnetizability tensors for the BH molecule are calculated by the coupled-Hartree-Fock method and many-body perturbation theory. As in the case of H2, HF, and F2, the second-order non-CHF diagrams make an inappreciable contribution.
Additional Material:
2 Ill.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1002/qua.560240608
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