An MNDO molecular orbital study of the reactions of protonated oxirane with simple nucleophiles, - International Journal of Quantum Chemistry, - 1986, - Volume 30, Issue S13, Pages 107- 119
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http://dx.doi.org/10.1002/qua.5603008122. J. W. McIver, Jr. and A. Komornicki
Rapid geometry optimization for semi-empirical molecular orbital methods, - Chemical Physics Letters, - Volume 10, Issue 3, 1 August 1971, Pages 303-306
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http://dx.doi.org/10.1016/0009-2614(71)80294-4Structure of transition states. Are they symmetric?, - Accounts of Chemical Research, -1974, 7 (3), pp 72–77
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http://dx.doi.org/10.1021/ar50075a002MNDO calculations of proton and methyl-and ethyl-cation affinities of neutral carbon, nitrogen, and oxygen bases, - Journal of Computational Chemistry, - 1983, -Volume 4 Issue 4, Pages 594 – 604
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http://dx.doi.org/10.1002/jcc.540040419An MNDO molecular orbital study of the reactions of protonated oxirane with guanine, - International Journal of Quantum Chemistry
Volume 32 Issue S14, Pages 57 – 64
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http://dx.doi.org/10.1002/qua.560320810