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Wales, David J. (1994) Ab initio calculation of molecular structure by expansion of the electron density. Chemical Physics Letters, 217. 302-310 doi:10.1016/0009-2614(93)e1387-v

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Reference TypeJournal (article/letter/editorial)
TitleAb initio calculation of molecular structure by expansion of the electron density
JournalChemical Physics Letters
AuthorsWales, David J.Author
Year1994 (January)Volume217
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(93)e1387-vSearch in ResearchGate
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Mindat Ref. ID5890532Long-form Identifiermindat:1:5:5890532:0
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Full ReferenceWales, David J. (1994) Ab initio calculation of molecular structure by expansion of the electron density. Chemical Physics Letters, 217. 302-310 doi:10.1016/0009-2614(93)e1387-v
Plain TextWales, David J. (1994) Ab initio calculation of molecular structure by expansion of the electron density. Chemical Physics Letters, 217. 302-310 doi:10.1016/0009-2614(93)e1387-v
In(n.d.) Chemical Physics Letters Vol. 217. Elsevier BV

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Nakagawa, Setsuko, Kosugi, Nobuhiro (1993) Polarized one-electron potentials fitted by multicenter polarizabilities and hyperpolarizabilities. Ab initio SCF-CI calculation of water. Chemical Physics Letters, 210. 180-186 doi:10.1016/0009-2614(93)89121-w
Cornille, M., Horsley, J. (1970) AB initio calculation of the structure of the CO3 molecule. Chemical Physics Letters, 6. 373-374 doi:10.1016/0009-2614(70)85097-7
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