Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Primož Lorenčak"'
Publikováno v:
Journal of Molecular Structure. 223:45-61
A new compound, 1,4,4-trifluorocyclobutene (144FCB), has been obtained as a byproduct in the reduction of perfluorocyclobutene with sodium borohydride. A comprehensive spectroscopic study of 144FCB has been undertaken including microwave, IR, Raman a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ae00d8a9a679bfa91aa1ca44e4ddad71
https://doi.org/10.1016/0022-2860(90)80460-2
https://doi.org/10.1016/0022-2860(90)80460-2
Autor:
Pamela Bergquist, Robert L. Kuczkowski, Hassan Badawi, Primož Lorenčak, Tracy L. Smithson, Hal Wieser, Scott P. Sibley, Thomas Eggimann
Publikováno v:
Canadian Journal of Chemistry. 68:267-271
The structure of 8-oxabicyclo[3.2.1]octane was calculated by abinitio means at the STO-3G level, and the structural data used to assign the microwave spectrum of the title compound in the range of 26.5 to 40 GHz fitting 144 lines up to J = 48 by adju
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bef182b3951b7ebb4d2eed0de06d3078
https://doi.org/10.1139/v90-036
https://doi.org/10.1139/v90-036
Publikováno v:
Journal of Molecular Structure. 162:247-254
The microwave spectrum of the normal species of the gauche, gauche isomer of ally1 alcohol has been reassigned and rotational and centrifugal distortion constants have been determined. Rotational constants of nine deuterated species, three carbon-13
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::51cd05489a1179438b8b3666d6d1a475
https://doi.org/10.1016/0022-2860(87)87056-4
https://doi.org/10.1016/0022-2860(87)87056-4
Autor:
Donald G. Borseth, Robert L. Kuczkowski, G. David Mendenhall, Primož Lorenčak, Kurt W. Hillig, Hassan Badawi
Publikováno v:
Journal of Molecular Structure. 190:125-133
Cyclobutene ozonide containing deuterium, 13C and 18O enrichment was prepared by ozonolysis of cyclobutene and via singlet molecular oxygen addition to furan. It was established that the ozonide has Cs symmetry. The structure was determined from the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0229a3b3a5b7ddb3c06d10585d67f7ba
https://doi.org/10.1016/0022-2860(88)80277-1
https://doi.org/10.1016/0022-2860(88)80277-1