"Molecular mechanics (MM3) calculations on lithium amide compounds."

Takashi Yoshida et al. (2003)

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DOI: 10.1002/JCC.10161

access: closed

type: Journal Article

metadata version: 2020-05-30

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Takashi Yoshida, Kazuhisa Sakakibara, Masatoshi Asami, Kuo-Hsiang Chen, Jenn-Huei Lii, Norman L. Allinger:
Molecular mechanics (MM3) calculations on lithium amide compounds. J. Comput. Chem. 24(3): 319-327 (2003)

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