Author:
Clementi E.,Ranghino G.,Scordamaglia R.
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference11 articles.
1. Computation of Large Molecules with the Hartree-Fock Model
2. Study of the structure of molecular complexes
3. E. Clementi, S. Ranghino and R. Scordamaglia, Technical Reports DDC-761 to DDC-767, May 1976; these reports are available from the authors.
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