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Prediction of transition state barriers and enthalpies of reaction by a new hybrid density-functional approximation Kang, Jeung Ku; Musgrave CB, JOURNAL OF CHEMICAL PHYSICS, v.115, no.24, pp.11040 - 11051, 2001-12 |
Structures and N -> Si bond characters of 1-fluorosilatrane and the silatranyl cation Lee, HS; Bae, C; Do, Youngkyu; Lee, Yoon Sup, BULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.23, no.2, pp.215 - 220, 2002-02 |
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