Zobrazeno 1 - 3
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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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::16d7fc05ad5dfabb35944e2f52e9c720
https://doi.org/10.1016/s0040-4020(01)81457-5
https://doi.org/10.1016/s0040-4020(01)81457-5
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