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Separation and evaluation of first-order-perturbation intermolecular energy-terms in LCAO MO SCF calculations. Application to the He2 system

✍ Scribed by V. Beltrán-López; M. Javier Flores; O. Novaro


Publisher
Elsevier Science
Year
1971
Tongue
English
Weight
443 KB
Volume
11
Category
Article
ISSN
0009-2614

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