Philippe Y. Ayala, Gustavo E. Scuseria. Electron correlation in large molecular systems using the atomic orbital formalism. The case of intermolecular interactions in crystalline urea as an example. Journal of Computational Chemistry, 21(16):1524-1531, 2000. [doi]
@article{AyalaS00,
title = {Electron correlation in large molecular systems using the atomic orbital formalism. The case of intermolecular interactions in crystalline urea as an example},
author = {Philippe Y. Ayala and Gustavo E. Scuseria},
year = {2000},
doi = {10.1002/1096-987X(200012)21:16<1524::AID-JCC9>3.0.CO;2-#},
url = {http://dx.doi.org/10.1002/1096-987X(200012)21:16<1524::AID-JCC9>3.0.CO;2-#},
tags = {e-science},
researchr = {https://researchr.org/publication/AyalaS00},
cites = {0},
citedby = {0},
journal = {Journal of Computational Chemistry},
volume = {21},
number = {16},
pages = {1524-1531},
}