Zobrazeno 1 - 10
of 15
pro vyhledávání: '"D. W. Beistel"'
Autor:
D. W. Beistel, D. S. Wulfman, Dennis K. Henderson, J. C. Romine, James Roberts, R. S. McDaniel, L. Carver
Publikováno v:
Canadian Journal of Chemistry. 62:554-560
Electron impact (EI) mass spectral studies of methyl diazoacetate, ethyl diazoacetate (1), methyl diazoacetoacetate (2), and dimethyl diazomalonate (3) indicate that loss of N2 is exceedingly difficult from the parent ion and was observed only with 3
Autor:
W. Dan Edwards, D. W. Beistel
Publikováno v:
The Journal of Physical Chemistry. 80:2023-2027
Autor:
Patricia A. Blair, D. W. Beistel
Publikováno v:
Journal of Molecular Structure. 27:397-401
The bond angles of 1,2-benz [a] anthracene were calculated using the unit cell coordinates and crystallographic data. The Cartesian coordinates of all atoms are tabulated for use in MO calculations and other applications.
Autor:
D. W. Beistel, H. E. Chen
Publikováno v:
The Journal of Chemical Physics. 59:4642-4647
Evidence of first‐order alkyl‐ring proton coupling is reported for the 4‐alkylnitrobenzenes. Typical coupling constants of 0.7 Hz and 0.3 Hz were found for α‐alkyl coupling with the ortho and meta ring protons, respectively, when the alkyl f
Autor:
D. W. Beistel, H. C. Beachell
Publikováno v:
Inorganic Chemistry. 3:1028-1032
Publikováno v:
Journal of the American Chemical Society. 99:1309-1311
Autor:
D. W. Beistel, H. E. Chen
Publikováno v:
Chemischer Informationsdienst. 5
Evidence of first‐order alkyl‐ring proton coupling is reported for the 4‐alkylnitrobenzenes. Typical coupling constants of 0.7 Hz and 0.3 Hz were found for α‐alkyl coupling with the ortho and meta ring protons, respectively, when the alkyl f
Publikováno v:
ACS Symposium Series ISBN: 9780841203013
Computer Networking and Chemistry
Computer Networking and Chemistry
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0ba287b4ebee69b22b2d952a01cd4e28
https://doi.org/10.1021/bk-1975-0019.ch008
https://doi.org/10.1021/bk-1975-0019.ch008
Publikováno v:
Chemischer Informationsdienst. 8
Autor:
Patricia A. Blair, D. W. Beistel
Publikováno v:
Chemischer Informationsdienst. 6
The bond angles of 1,2-benz [a] anthracene were calculated using the unit cell coordinates and crystallographic data. The Cartesian coordinates of all atoms are tabulated for use in MO calculations and other applications.