Implementation of atomic basis set composed of 1s Gaussian and 1s Slater-type orbitals to carry out quantum mechanics molecular calculations
Cesco, J. C., Denner, C. C., Giubergia, G. O., Rosso, A. E., P�rez, J. E., Ortiz, F. S., Taurian, O. E., Contreras, R. H.Volume:
20
Language:
english
Pages:
6
Journal:
Journal of Computational Chemistry
DOI:
10.1002/(sici)1096-987x(19990430)20:63.0.co;2-o
Date:
April, 1999
File:
PDF, 185 KB
english, 1999