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:
An ab initio version of the Hartree-Fock-Slater method is applied to obtain molecular orbitals and eigenvalues for S5N6. The electronic structure, bonding, stability, and electronic spectrum are discussed.
Additional Material:
4 Ill.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1002/qua.560220505
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