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. Journal of Computational Chemistry, 20(6):604-609, 1999. [doi]
@article{CescoDGRPOTC99,
title = {Implementation of atomic basis set composed of 1s Gaussian and 1s Slater-type orbitals to carry out quantum mechanics molecular calculations},
author = {Juan C. Cesco and Claudia C. Denner and Graciela O. Giubergia and Ana E. Rosso and Jorge E. Pérez and F. S. Ortiz and Oscar E. Taurian and Rubén H. Contreras},
year = {1999},
doi = {10.1002/(SICI)1096-987X(19990430)20:6<604::AID-JCC6>3.0.CO;2-O},
url = {http://dx.doi.org/10.1002/(SICI)1096-987X(19990430)20:6<604::AID-JCC6>3.0.CO;2-O},
tags = {C++, e-science},
researchr = {https://researchr.org/publication/CescoDGRPOTC99},
cites = {0},
citedby = {0},
journal = {Journal of Computational Chemistry},
volume = {20},
number = {6},
pages = {604-609},
}