Z, E-isomerization mechanism for N-arylthio-1,4-benzoquinonimines: DNMR and DFT investigations
Pirozhenko VV, Rozhenko AB, Avdeenko AP, Konovalova SA, Santalova AA (2008)
MAGNETIC RESONANCE IN CHEMISTRY 46(9): 811-817.
Zeitschriftenaufsatz
| Veröffentlicht | Englisch
Download
Es wurden keine Dateien hochgeladen. Nur Publikationsnachweis!
Autor*in
Pirozhenko, V. V.;
Rozhenko, A. B.;
Avdeenko, A. P.;
Konovalova, S. A.;
Santalova, A. A.
Einrichtung
Stichworte
DFT calculations;
isomerization;
B3LYP;
benzoquinonimines;
variable-temperature H-1;
NMR;
line shape analysis;
inversion
Erscheinungsjahr
2008
Zeitschriftentitel
MAGNETIC RESONANCE IN CHEMISTRY
Band
46
Ausgabe
9
Seite(n)
811-817
ISSN
0749-1581
eISSN
1097-458X
Page URI
https://pub.uni-bielefeld.de/record/1586577
Zitieren
Pirozhenko VV, Rozhenko AB, Avdeenko AP, Konovalova SA, Santalova AA. Z, E-isomerization mechanism for N-arylthio-1,4-benzoquinonimines: DNMR and DFT investigations. MAGNETIC RESONANCE IN CHEMISTRY. 2008;46(9):811-817.
Pirozhenko, V. V., Rozhenko, A. B., Avdeenko, A. P., Konovalova, S. A., & Santalova, A. A. (2008). Z, E-isomerization mechanism for N-arylthio-1,4-benzoquinonimines: DNMR and DFT investigations. MAGNETIC RESONANCE IN CHEMISTRY, 46(9), 811-817. https://doi.org/10.1002/mrc.2254
Pirozhenko, V. V., Rozhenko, A. B., Avdeenko, A. P., Konovalova, S. A., and Santalova, A. A. 2008. “Z, E-isomerization mechanism for N-arylthio-1,4-benzoquinonimines: DNMR and DFT investigations”. MAGNETIC RESONANCE IN CHEMISTRY 46 (9): 811-817.
Pirozhenko, V. V., Rozhenko, A. B., Avdeenko, A. P., Konovalova, S. A., and Santalova, A. A. (2008). Z, E-isomerization mechanism for N-arylthio-1,4-benzoquinonimines: DNMR and DFT investigations. MAGNETIC RESONANCE IN CHEMISTRY 46, 811-817.
Pirozhenko, V.V., et al., 2008. Z, E-isomerization mechanism for N-arylthio-1,4-benzoquinonimines: DNMR and DFT investigations. MAGNETIC RESONANCE IN CHEMISTRY, 46(9), p 811-817.
V.V. Pirozhenko, et al., “Z, E-isomerization mechanism for N-arylthio-1,4-benzoquinonimines: DNMR and DFT investigations”, MAGNETIC RESONANCE IN CHEMISTRY, vol. 46, 2008, pp. 811-817.
Pirozhenko, V.V., Rozhenko, A.B., Avdeenko, A.P., Konovalova, S.A., Santalova, A.A.: Z, E-isomerization mechanism for N-arylthio-1,4-benzoquinonimines: DNMR and DFT investigations. MAGNETIC RESONANCE IN CHEMISTRY. 46, 811-817 (2008).
Pirozhenko, V. V., Rozhenko, A. B., Avdeenko, A. P., Konovalova, S. A., and Santalova, A. A. “Z, E-isomerization mechanism for N-arylthio-1,4-benzoquinonimines: DNMR and DFT investigations”. MAGNETIC RESONANCE IN CHEMISTRY 46.9 (2008): 811-817.
2 Zitationen in Europe PMC
Daten bereitgestellt von Europe PubMed Central.
A new fundamental type of conformational isomerism.
Canfield PJ, Blake IM, Cai ZL, Luck IJ, Krausz E, Kobayashi R, Reimers JR, Crossley MJ., Nat Chem 10(6), 2018
PMID: 29784991
Canfield PJ, Blake IM, Cai ZL, Luck IJ, Krausz E, Kobayashi R, Reimers JR, Crossley MJ., Nat Chem 10(6), 2018
PMID: 29784991
Study of E/Z isomerization of (arylamino)methylidenefuran-2(3H)-ones by 1 H, 13 C, 15 N spectroscopy and DFT calculations in different solvents.
Osipov AK, Anis'kov AA, Grinev VS, Yegorova AY., Magn Reson Chem 55(8), 2017
PMID: 28181284
Osipov AK, Anis'kov AA, Grinev VS, Yegorova AY., Magn Reson Chem 55(8), 2017
PMID: 28181284
39 References
Daten bereitgestellt von Europe PubMed Central.
Kessler, Tetrahedron 30(), 1974
Hall, J. Am. Chem. Soc. 93(), 1971
Kerek, J. Chem. Soc. B. (), 1971
Kessler, Angew. Chem. 79(), 1967
Prosyanik, Zhurn. Org. Khim. (Russ.) 23(), 1987
Pirozhenko, Ukr. Khim. Zhurn. 58(), 1992
Rieker, Tetrahedron 23(), 1967
Pirozhenko, Zhurn. Org. Khim. (Russ.) 31(), 1995
Belov, Zhurn. Org. Khim. (Russ.) 19(), 1983
Sandstrom, 1982
AUTHOR UNKNOWN, 0
Brown, J. Chem. Soc., Perkin Trans. 2 (), 1979
Curtin, J. Am. Chem. Soc. 88(), 1966
Kost, J. Chem. Soc. Chem. Commun. (), 1971
Avdeenko, Zhurn. Org. Khim. (Russ.). 40(), 2004
AUTHOR UNKNOWN, Russ. J. Org. Chem. 40(), 2004
Kessler, Tetrahedron 25(), 1969
Kessler, Tetrahedron 26(), 1970
Avdeenko, Arkivoc 8(), 2005
AUTHOR UNKNOWN, 0
AUTHOR UNKNOWN, 0
AUTHOR UNKNOWN, 0
Kramer, J. Org. Chem. 24(), 1959
Barton, J. Chem. Soc., Perkin Trans. 1 (), 1973
Baldwin, J. Org. Chem. 46(), 1981
Pirozhenko, Ukr. Khim. Zhurn. 58(), 1992
Pirozhenko, Zhurn. Org. Khim. (Russ.). 40(), 2004
AUTHOR UNKNOWN, Russ. J. Org. Chem. 40(), 2004
Pirozhenko, Zhurn. Org. Khim. (Russ.). 38(), 2002
AUTHOR UNKNOWN, Russ. J. Org. Chem. 38(), 2002
Frisch, 2003
Becke, J. Chem. Phys. 98(), 1993
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density.
Lee C, Yang W, Parr RG., Phys. Rev., B Condens. Matter 37(2), 1988
PMID: 9944570
Lee C, Yang W, Parr RG., Phys. Rev., B Condens. Matter 37(2), 1988
PMID: 9944570
Ditchfield, J. Chem. Phys. 54(), 1971
Hehre, J. Chem. Phys. 56(), 1972
Hariharan, Mol. Phys. 27(), 1974
Hariharan, Thermochim. Acta 28(), 1973
AUTHOR UNKNOWN, 0
Schaftenaar, J. Comput.-Aided Mol. Design 14(), 2000
Export
Markieren/ Markierung löschen
Markierte Publikationen
Web of Science
Dieser Datensatz im Web of Science®Quellen
PMID: 18636468
PubMed | Europe PMC
Suchen in
Google Scholar