Journal of Molecular Spectroscopy p. 210 - 223 (1994)
Update date:2022-08-30
Topics:
Drean, P.
Guennec, M. Le
Lopez, J. C.
Alonso, J. L.
Denis, J. M.
et al.
The rotational spectra of both CH2=CHPH2 and CH2=CHPD2 have been measured from 8 to 320 GHz.Rotational constants, centrifugal distortion constants, and dipole moment components heve been determined.Only the gauche form (dihedral angle of 118.6 deg between the lone pair of phosphorus and the C=C bond) was found.With assumed bond lengths and bond angles for the vinyl part, the remaining structural parameters have been derived by fitting them to the six rotational constants.Structural results are compared with those of other phosphine derivatives.Internal rotation between two equivalent gauche configurations of CH2=CHPH2 causes splittings of μc transitions, which have been analyzed using the phenomenological group-theoretical Hamiltonian.
View MoreContact:86 513 85512619
Address:Rm.1306, Building A, Wenfeng Mansion,168 Gongnong Road, Nantong Jiangsu China
Contact:+91 9963263336
Address:Plot#146A, IDA Mallapur, Hyderabad - 500072
Nanjing Fubang Chemical Co.,Ltd
Contact:+86-25-83179199
Address:5F,Tianzheng international plaza,No399 Zhongyang Road ,Nanjing China
Suzhou Time-chem Technologies Co., Ltd.
Contact:0512-63983931/68086856
Address:No. 1326 of Binhe Road, New District, Suzhou, Jiangsu, P. R. China
Contact:0510-85393305
Address:1619 Huishan Avenue, Huishan District, Wuxi,
Doi:10.1002/anie.201402511
(2014)Doi:10.1039/c2cc32353b
(2012)Doi:10.1081/SCC-120014780
(2002)Doi:10.1021/jacs.9b00558
(2019)Doi:10.1016/S0957-4166(00)80456-5
(1991)Doi:10.1016/0022-2852(88)90269-X
(1988)