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Theoretical study of some ethylene-halogen molecule (chlorine, bromine, iodine) complexes at large and intermediate distances from ab initio calculations

Theoretical study of some ethylene-halogen molecule (chlorine, bromine, iodine) complexes at large and intermediate distances from ab initio calculations

Prissette, J.; Seger, G.; Kochanski, E.

期刊名称Journal of the American Chemical Society
作者Prissette, J.; Seger, G.; Kochanski, E.
卷第100卷
期第22期
印刷ISSN0002-7863
文件大小924.49KB
发表时间1978-10
DOI10.1021/ja00490a029
页码6941-6947

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