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Molecular orbital computations of the conformational energy of ethyl methyl phosphate |
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| Authors: | Camillo Tosi Giovanni Lipari |
| Affiliation: | (1) Istituto Ricerche !["ldquo"]("/content/j317h0538566k444/xlarge8220.gif") G. Donegani!["rdquo"]("/content/j317h0538566k444/xlarge8221.gif") , Via G. Fauser 4, 28100 Novara, Italy;(2) Laboratory of Chemical Physics, National Institute of Arthritis, Metabolism and Digestive Diseases, National Institutes of Health, 20205 Bethesda, Maryland, USA |
| Abstract: | |
| Keywords: | Ethyl methyl phosphate, conformational analysis of |
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