Journal of Physical Organic Chemistry

Most Cited

Kinetics and mechanism of the pyridinolysis of N-aryl-P,P-diphenyl phosphinic amides in dimethyl sulfoxide
Arun Kanti Guha, Chan Kyung Kim, Hai Whang
Volume 24, Issue 6, pages 474–479, June 2011

Trends in properties of para-substituted 3-(phenylhydrazo)pentane-2,4-diones
Maximilian N. Kopylovich, Kamran T. Mahmudov, M. Fátima C. Guedes da Silva, Luísa M.D.R.S. Martins, Maxim L. Kuznetsov, Telma F.S. Silva, João J.R. Fraústo da Silva, Armando J.L. Pombeiro
Volume 24, Issue 9, pages 764–773, September 2011

Solvatochromism as an efficient tool to study N,N-dimethylamino- and cyano-substituted π-conjugated molecules with an intramolecular charge-transfer absorption
Filip Bureš, Oldřich Pytela1, Milan Kivala, François Diederich
Volume 24, Issue 4, pages 274–281, April 2011

Optoelectronic property tailoring of conjugated heterocyclic azomethines – the effect of pyrrole, thiophene and furans
Stéphane Dufresne, W. G. Skene
Volume 25, Issue 3, pages 211–221, March 2012

Understanding the kinetic solvent effects on the 1,3-dipolar cycloaddition of benzonitrile N-oxide: a DFT study
W. Benchouk, S. M. Mekelleche, B. Silvi, M. J. Aurell, L. R. Domingo
Volume 24, Issue 7, pages 611–618, July 2011

Synthesis and nonlinear optical properties of branched pyrroline chromophores
Jialei Liu, Wenjun Hou, Shuwen Feng, Ling Qiu, Xinhou Liu, Zhen Zhen
Volume 24, Issue 6, pages 439–444, June 2011

Interaction studies of cysteine with Li+, Na+, K+, Be2+, Mg2+, and Ca2+ metal cation complexes
R. Shankar, P. Kolandaivel, L. Senthilkumar
Volume 24, Issue 7, pages 553–567, July 2011

Reduction potentials of para-substituted nitrobenzenes—an infrared, nuclear magnetic resonance, and density functional theory study
Annemarie Kuhn, Karel G. von Eschwege, Jeanet Conradie
Volume 25, Issue 1, pages 58–68, January 2012

Reactions of O-aryl S-aryl dithiocarbonates with secondary alicyclic amines in aqueous ethanol. Kinetics and mechanism
Enrique A. Castro, Marcela Gazitúa, José G. Santos
Volume 24, Issue 6, pages 466–473, June 2011

Prediction models for the Abraham hydrogen bond donor strength: comparison of semi-empirical, ab initio, and DFT methods
Johannes A. H. Schwöbel, Ralf-Uwe Ebert, Ralph Kühne, Gerrit Schüürmann
Volume 24, Issue 11, pages 1072–1080, November 2011