SD
1)Spectrochimica Acta Part A: Molecular Spectroscopy
Volume 33, Issue 12, 1977, Pages 1083-1089
Vibrational spectra and assignments for tetrahydrothiophene, tetrahydroselenophene and tetrahydrotellurophene
Maria Grazia Giorgini
Giulio Paliani and Rosario Cataliotti
Код: Выделить всё
http://dx.doi.org/10.1016/0584-8539(77)80158-XVolume 99, Issue 1, May 1983, Pages 159-166
The far-infrared spectrum of tetrahydrothiophene: The bend/twist vibrations and associated barriers
T. L. Smithson and H. Wieser
Код: Выделить всё
http://dx.doi.org/10.1016/0022-2852(83)90300-4Volume 137, Issue 2, October 1989, Pages 354-361
Microwave spectrum and ring puckering motion in thiazolidine
Walther Caminatib, a and Salvatore Di Bernardo
Код: Выделить всё
http://dx.doi.org/10.1016/0022-2852(89)90178-1Volume 70, Issue 5, October 2008, Pages 983-990
Ring inversion, structural stability and vibrational assignments of sulfolane c-C4H8SO2 and 3-sulfolene c-C4H6SO2
Hassan M. Badawi, a, , Wolfgang Förnera, Bassam El Alia and Abdul-Razzag A.H. Al-Duraisa
Код: Выделить всё
http://dx.doi.org/10.1016/j.saa.2007.09.049Volume 263, Issue 1, 1 January 2001, Pages 19-31
Rotational spectrum, ring-puckering vibration and ab initio calculations on tetrahydrothiophene
Laurent Margulèsc, a, M. Eugenia Sanzb, Samir Kassia, Denis Petitpreza, Georges Wlodarczaka, Juan C. López, , b and James E. Boggs
Код: Выделить всё
http://dx.doi.org/10.1016/S0301-0104(00)00352-9Volume 117, Issue 2, June 1986, Pages 184-194
Microwave spectrum, conformation and methyl top internal rotation barrier of N-methylpyrrolidine
W. Caminati* and F. Scappini
Код: Выделить всё
http://dx.doi.org/10.1016/0022-2852(86)90148-7Volume 196, May 1989, Pages 57-68
Gas-phase structures of perfluorotetrahydrothiophene, c-C4F8S, tetrahydrothiophene-1-oxide, c-C4F8SO, and tetrahydrothiophene-1,1-dioxide, c-C4F8SO2
Hans-Georg Mack and Heinz Oberhammer, Jean'ne M. Shreeve and X. -B. Xia
Код: Выделить всё
http://dx.doi.org/10.1016/0022-2860(89)85005-78 ) done J. Chem. Phys. 111, 7871 (1999)
Pseudorotation pathway and equilibrium structure from the rotational spectrum of jet-cooled tetrahydrofuran
Rolf Meyer1, Juan Carlos López2, José L. Alonso2, Sonia Melandri3, Paolo G. Favero3, and Walther Caminati
- DOI:
http://dx.doi.org/10.1063/1.480122