Ab initio calculations on uracil-water

Ab initio calculations on uracil-water

The potential energy surface for the interaction of uracil with one water molecule is investigated using ab initio techniques. The structures of four cyclic minima, as well as two transition-state structures, have been determined using second-order Møller-Plesset perturbation theory' (MP2) and...

書誌詳細
主要な著者:	van Mourik, T, Price, S, Clary, D
フォーマット:	Journal article
言語:	English
出版事項:	1999

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