ISSN:
1432-2234
Keywords:
Molecular crystals
;
electronic structure of ∼
Source:
Springer Online Journal Archives 1860-2000
Topics:
Chemistry and Pharmacology
Notes:
Abstract A non-empirical molecular orbital treatment of molecular crystals, based on SCF perturbation theory and matrix partitioning methods is presented.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1007/BF00549767
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