Journal of the American Chemical Society p. 1328 - 1330 (1989)
Update date:2022-08-05
Topics:
Saeva, F. D.
Breslin, D. T.
Martic, P. A.
The results of AMI molecular orbital calculations on two series of arylmethylsulfonium salt derivatives have indicated that the nature of the lowest unoccupied molecular orbital (LUMO) switches from ?* when aryl=phenyl, 1-naphthyl, and 9-anthry
View MoreTangshan Wisdom Trading Co.,Ltd
Contact:86 315 2222979
Address:No.41 BeiXinXi Road, Yangguang building 1-1102 , Tangshan, Hebei, China
LIAONING DMSO CHEMICALS CO.,LTD.
website:http://www.chinadmso.com
Contact:+86-427-6503033
Address:FLOOR 16, BLOCK A, FINANCIAL SQUARE, XINGLONGTAI DISTRICT, PANJIN CITY, LIAONING P.R. CHINA
Contact:+86-021-50792271
Address:Building 24A, 300 Chuantu Road, Chuansha, Pudong new area, Shanghai, China, 201202
Hefei TNJ chemical industry co.,ltd
website:https://www.tnjchem.com
Contact:+86-551-65418695
Address:B911 Xincheng Business Center, Qianshan Road, Hefei Anhui China
Contact:+86-10-67147360/67107388
Address:No.18 Guangming Zhongjie, Chongwen District, Beijing, 100061, China
Doi:10.1016/j.bmcl.2009.03.028
(2009)Doi:10.1002/chem.200900794
(2009)Doi:10.1016/j.bmcl.2009.05.074
(2009)Doi:10.1016/j.bmc.2009.06.007
(2009)Doi:10.1021/jo901316b
(2009)Doi:10.1016/j.tetlet.2009.06.064
(2009)
