| Title |
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Ab-initio studies of crystal field effects; 7: structure of 2,3-diketopiperazine using a 13-molecule cluster, a calculation involving 1092 basic functions
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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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International journal of quantum chemistry. - New York, N.Y. | |
| Publication |
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New York, N.Y. : 1993
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| ISSN |
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0020-7608
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| Volume/pages |
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46(1993), p. 73-80
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| ISI |
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A1993KP74800006
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| Full text (Publisher's DOI) |
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