| Title |
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Local atomic and orbital reactivity indices from density functional calculations for hydrogen-bonded 1,2-dihydroxybenzene
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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. : 2000
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| ISSN |
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0020-7608
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| Volume/pages |
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77(2000), p. 161-173
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| ISI |
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000085144900013
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| Full text (Publisher's DOI) |
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