Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
1993 / 09 Vol. 86; Iss. 4
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Ab initiomolecular orbital calculations on large lattice cluster models: Use of translational symmetry
Tapani A. Pakkanen, Juha MuiluVolume:
86
Language:
english
Pages:
12
DOI:
10.1007/bf01128518
Date:
September, 1993
File:
PDF, 567 KB
english, 1993