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CNDO Calculations on Benzylideneaniline

Th. Bluhm ; Institut fur Physikalische Chemie und Rechenzentrum der Universitat Dusseldorf, Dusseldorf, Germany
J. V. Knop ; Institut fur Physikalische Chemie und Rechenzentrum der Universitat Dusseldorf, Dusseldorf, Germany
B. Behjati ; Institut fur Physikalische Chemie und Rechenzentrum der Universitat Dusseldorf, Dusseldorf, Germany

Puni tekst: engleski, pdf (3 MB) str. 29-34 preuzimanja: 53* citiraj
APA 6th Edition
Bluhm, T., Knop, J.V. i Behjati, B. (1979). CNDO Calculations on Benzylideneaniline. Croatica Chemica Acta, 52 (1), 29-34. Preuzeto s https://hrcak.srce.hr/195910
MLA 8th Edition
Bluhm, Th., et al. "CNDO Calculations on Benzylideneaniline." Croatica Chemica Acta, vol. 52, br. 1, 1979, str. 29-34. https://hrcak.srce.hr/195910. Citirano 07.03.2021.
Chicago 17th Edition
Bluhm, Th., J. V. Knop i B. Behjati. "CNDO Calculations on Benzylideneaniline." Croatica Chemica Acta 52, br. 1 (1979): 29-34. https://hrcak.srce.hr/195910
Harvard
Bluhm, T., Knop, J.V., i Behjati, B. (1979). 'CNDO Calculations on Benzylideneaniline', Croatica Chemica Acta, 52(1), str. 29-34. Preuzeto s: https://hrcak.srce.hr/195910 (Datum pristupa: 07.03.2021.)
Vancouver
Bluhm T, Knop JV, Behjati B. CNDO Calculations on Benzylideneaniline. Croatica Chemica Acta [Internet]. 1979 [pristupljeno 07.03.2021.];52(1):29-34. Dostupno na: https://hrcak.srce.hr/195910
IEEE
T. Bluhm, J.V. Knop i B. Behjati, "CNDO Calculations on Benzylideneaniline", Croatica Chemica Acta, vol.52, br. 1, str. 29-34, 1979. [Online]. Dostupno na: https://hrcak.srce.hr/195910. [Citirano: 07.03.2021.]

Sažetak
CND0/2 calculations lead to a conformation for trans-N-benzylideneaniline
in agreement with most of the previous theoretical
and experimental results. The electron exicitation spectrum calculated
after optimization of the bond lengths by the CNDOS method
accords well with the experimental spectrum in respect of the
position of the electron transitions.

Hrčak ID: 195910

URI
https://hrcak.srce.hr/195910

Posjeta: 110 *