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Molecular mechanics (MM3) calculations on lithium amide compounds

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]

Authors

Takashi Yoshida

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Kazuhisa Sakakibara

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Masatoshi Asami

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Kuo-Hsiang Chen

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Jenn-Huei Lii

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Norman L. Allinger

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