Takashi Yoshida, Kazuhisa Sakakibara, Masatoshi Asami, Kuo-Hsiang Chen, Jenn-Huei Lii, Norman L. Allinger. Molecular mechanics (MM3) calculations on lithium amide compounds. Journal of Computational Chemistry, 24(3):319-327, 2003. [doi]
@article{YoshidaSACLA03,
title = {Molecular mechanics (MM3) calculations on lithium amide compounds},
author = {Takashi Yoshida and Kazuhisa Sakakibara and Masatoshi Asami and Kuo-Hsiang Chen and Jenn-Huei Lii and Norman L. Allinger},
year = {2003},
doi = {10.1002/jcc.10161},
url = {http://dx.doi.org/10.1002/jcc.10161},
researchr = {https://researchr.org/publication/YoshidaSACLA03},
cites = {0},
citedby = {0},
journal = {Journal of Computational Chemistry},
volume = {24},
number = {3},
pages = {319-327},
}