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pro vyhledávání: '"Gyeong Cho, Soo"'
Publikováno v:
Tetrahedron. 46:8005-8018
Molecular mechanics (MM2) parameters for silanes which have a Si-C-Cl fragment have been developed based on available experimental data and ab initio molecular orbital (MO) calculations. Molecular properties, mainly rotational barriers and geometries
Autor:
Hong, Dea-Sik, Gyeong Cho, Soo
Publikováno v:
Journal of Chemical Information and Modeling; May 1999, Vol. 39 Issue: 3 p537-542, 6p
Publikováno v:
Journal of the Chemical Society, Faraday Transactions; 1997, Vol. 93 Issue 17, p2967-2971, 1p