ISSN:
1432-2234
Schlagwort(e):
Molecular crystals
;
electronic structure of ∼
Quelle:
Springer Online Journal Archives 1860-2000
Thema:
Chemie und Pharmazie
Notizen:
Abstract A non-empirical molecular orbital treatment of molecular crystals, based on SCF perturbation theory and matrix partitioning methods is presented.
Materialart:
Digitale Medien
URL:
http://dx.doi.org/10.1007/BF00549767
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