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Holden, James R., Du, Zuyue, Ammon, Herman L. (1993) Prediction of possible crystal structures for C-, H-, N-, O-, and F-containing organic compounds. Journal of Computational Chemistry, 14 (4). 422-437 doi:10.1002/jcc.540140406

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Reference TypeJournal (article/letter/editorial)
TitlePrediction of possible crystal structures for C-, H-, N-, O-, and F-containing organic compounds
JournalJournal of Computational Chemistry
AuthorsHolden, James R.Author
Du, ZuyueAuthor
Ammon, Herman L.Author
Year1993 (April)Volume14
Issue4
PublisherWiley
DOIdoi:10.1002/jcc.540140406Search in ResearchGate
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Mindat Ref. ID3146072Long-form Identifiermindat:1:5:3146072:3
GUID0
Full ReferenceHolden, James R., Du, Zuyue, Ammon, Herman L. (1993) Prediction of possible crystal structures for C-, H-, N-, O-, and F-containing organic compounds. Journal of Computational Chemistry, 14 (4). 422-437 doi:10.1002/jcc.540140406
Plain TextHolden, James R., Du, Zuyue, Ammon, Herman L. (1993) Prediction of possible crystal structures for C-, H-, N-, O-, and F-containing organic compounds. Journal of Computational Chemistry, 14 (4). 422-437 doi:10.1002/jcc.540140406
In(1993, April) Journal of Computational Chemistry Vol. 14 (4) Wiley

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Dixon, Steven L., Jurs, Peter C. (1994) Fast geometry optimization using a modified extended Hückel method: Results for molecules containing H, C, N, O, and F. Journal of Computational Chemistry, 15 (7). 733-746 doi:10.1002/jcc.540150706
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Davis, L. P., Guidry, R. M., Williams, J. R., Dewar, M. J. S., Rzepa, H. S. (1981) MNDO calculations for compounds containing aluminum and boron. Journal of Computational Chemistry, 2 (4). 433-445 doi:10.1002/jcc.540020412
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