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"Implementation of atomic basis set composed of 1s Gaussian and 1s ..."

Juan C. Cesco et al. (1999)

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DOI: 10.1002/(SICI)1096-987X(19990430)20:6<604::AID-JCC6>3.0.CO;2-O

access: closed

type: Journal Article

metadata version: 2020-04-01

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Juan C. Cesco, Claudia C. Denner, Graciela O. Giubergia, Ana E. Rosso, Jorge E. Pérez, F. S. Ortiz, Oscar E. Taurian, Rubén H. Contreras:
Implementation of atomic basis set composed of 1s Gaussian and 1s Slater-type orbitals to carry out quantum mechanics molecular calculations. J. Comput. Chem. 20(6): 604-609 (1999)

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