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Solids modeled by **ab initio** crystal field methods, part 22: the Fock matrix transformed supermolecule model and the structure determination of D-erythronic acid-3,4-carbonate
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| Author |
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| Language |
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English
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| Source (journal) |
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Journal of computational chemistry. - New York, N.Y., 1980, currens | |
| Publication |
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New York, N.Y. : Wiley, 2004
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| ISSN |
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0192-8651 [print]
1096-987X [online]
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| Volume/pages |
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25:16(2004), p. 2065-2072
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| ISI |
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000224922500012
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