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
 
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Autor*in
Pirozhenko, V. V.; Rozhenko, A. B.; Avdeenko, A. P.; Konovalova, S. A.; Santalova, A. A.
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

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

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
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