Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Arthur J. LaPlante"'
Publikováno v:
Journal of Molecular Structure. 1023:170-175
Ab initio calculations of the relative energies, optimized geometries and vibrational spectrum of the four conformers of n -pentane have been completed, and a normal coordinate calculation performed to establish the nature of the observed molecular v
Autor:
Howard D. Stidham, Arthur J. LaPlante, Jung-Jin Oh, Daniel A. Obenchain, Sean A. Peebles, Rebecca A. Peebles, Charles J. Wurrey, Ethan Marrow, Gamil A. Guirgis
Publikováno v:
Journal of Molecular Structure. 1003:31-40
Publikováno v:
Journal of Molecular Structure. 992:1-8
The infrared spectrum (3200–400 cm −1 ) of the gas and the Raman spectrum (3200–50 cm −1 ) of liquid and solid 1,1-difluoro-1-silacyclopentane and 1,1-dichloro-1-silacyclopentane have been recorded. In all of these physical states only the tw
Autor:
Howard D. Stidham, Arthur J. LaPlante
Publikováno v:
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 74:808-818
The mid and far infrared and the Raman spectrum of 1,2-dibromopropane is reported in solid, liquid and gas. Several bands reported by earlier workers are not present in the spectrum of the purified material. Ab initio calculations of optimized geomet
Autor:
Howard D. Stidham, Arthur J. LaPlante
Publikováno v:
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy. 71(2)
The infrared and Raman spectrum of 1,4-dichlorobutane is reported in solid, liquid and gas. Ab initio calculations for the nine stable or metastable conformers of 1,4-dichlorobutane are reported for Moller-Ploessett second order electron correlation