Structural studies of 1‐(2‐hydroxy‐4‐bromophenyl)‐4‐methyl‐4‐imidazolin‐2‐ones (English)
- New search for: Cyrański, Michal K.
- New search for: Wawer, Iwona
- New search for: Zielińska, Agnieszka
- New search for: Mrozek, Agnieszka
- New search for: Koleva, Vera
- New search for: Lozanova, Christina
- New search for: Cyrański, Michal K.
- New search for: Wawer, Iwona
- New search for: Zielińska, Agnieszka
- New search for: Mrozek, Agnieszka
- New search for: Koleva, Vera
- New search for: Lozanova, Christina
In:
Journal of Physical Organic Chemistry
;
14
, 6
;
323-327
;
2001
- Article (Journal) / Electronic Resource
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Title:Structural studies of 1‐(2‐hydroxy‐4‐bromophenyl)‐4‐methyl‐4‐imidazolin‐2‐ones
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Contributors:Cyrański, Michal K. ( author ) / Wawer, Iwona ( author ) / Zielińska, Agnieszka ( author ) / Mrozek, Agnieszka ( author ) / Koleva, Vera ( author ) / Lozanova, Christina ( author )
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Published in:Journal of Physical Organic Chemistry ; 14, 6 ; 323-327
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Publisher:
- New search for: John Wiley & Sons, Ltd.
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Publication date:2001-06-01
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Size:5 pages
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ISSN:
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DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:English
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Keywords:
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Source:
Table of contents – Volume 14, Issue 6
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 317
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Conformational analysis of 2‐bromocyclohexanone. A combined NMR, IR, solvation and theoretical approachFreitas, Matheus P. / Rittner, Roberto / Tormena, Cláudio F. / Abraham, Raymond J. et al. | 2001
- 317
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RESEARCH ARTICLES - Conformational analysis of 2-bromocyclohexanone. A combined NMR, IR, solvation and theoretical approachFreitas, M.P. et al. | 2001
- 323
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RESEARCH ARTICLES - Structural studies of 1-(2-hydroxy-4-bromophenyl)-4-methyl-4-imidazolin-2-onesCyranski, M.K. et al. | 2001
- 323
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Structural studies of 1‐(2‐hydroxy‐4‐bromophenyl)‐4‐methyl‐4‐imidazolin‐2‐onesCyrański, Michal K. / Wawer, Iwona / Zielińska, Agnieszka / Mrozek, Agnieszka / Koleva, Vera / Lozanova, Christina et al. | 2001
- 328
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RESEARCH ARTICLES - Olefin epoxidation by dioxiranes and percarboxylic acids: An analysis of activation energies calculated by a density functional methodGisdakis, P. et al. | 2001
- 328
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Olefin epoxidation by dioxiranes and percarboxylic acids: an analysis of activation energies calculated by a density functional methodGisdakis, Philip / Rösch, Notker et al. | 2001
- 333
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RESEARCH ARTICLES - Micellar effect on the reaction of chromium(VI) oxidation of D-fructose in the presence and absence of picolinic acid in aqueous media: A kinetic studyDas, A.K. et al. | 2001
- 333
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Micellar effect on the reaction of chromium(VI) oxidation of D‐fructose in the presence and absence of picolinic acid in aqueous media: a kinetic studyDas, Asim K. / Roy, Aparna / Saha, Bidyut / Mohanty, Rajani K. / Das, Mahua et al. | 2001
- 343
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RESEARCH ARTICLES - epoc - Kinetics of 'initial burst' in the solid-liquid phase-transfer catalysis. Nucleophilic substitution of 2-octyl mesylate with potassium bromideYufit, S.F. et al. | 2001
- 343
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Kinetics of ‘initial burst’ in the solid–liquid phase‐transfer catalysis. Nucleophilic substitution of 2‐octyl mesylate with potassium bromideYufit, S. S. / Zinovyev, S. S. et al. | 2001
- 349
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RESEARCH ARTICLES - epoc - Angular group-induced bond alternation (AGIBA). Part 5 -- Conformation dependence and additivity of the effect: Structural studies of 3,5-dimethoxybenzaldehyde derivatives and related systemsKrygowski, T.M. et al. | 2001
- 349
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Angular group‐induced bond alternation (AGIBA). Part 5—Conformation dependence and additivity of the effect: structural studies of 3,5‐dimethoxybenzaldehyde derivatives and related systemsKrygowski, Tadeusz M. / Pindelska, Edyta / Anulewicz‐Ostrowska, Romana / Grabowski, Sławomir J. / Dubis, Alina T. et al. | 2001
- 355
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RESEARCH ARTICLES - epoc - Novel point charge models: Reliable instruments for molecular electrostaticsOliferenko, A.A. et al. | 2001
- 355
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Novel point charge models: reliable instruments formolecular electrostaticOliferenko, Alexander A. / Palyulin, Vladimir A. / Pisarev, Sergei A. / Neiman, Alexei V. / Zefirov, Nikolai S. et al. | 2001
- 370
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REVIEW COMMENTARY - Preparation of the first tricoordinate silyl cationLambert, J.B. et al. | 2001
- 370
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Preparation of the first tricoordinate silyl cationLambert, Joseph B. / Zhao, Yan / Zhang, S. Mark et al. | 2001
- 380
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Forthcoming papers| 2001