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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