Works in Journal of Physical Organic Chemistry, 2014, Vol 27, Issue 5

Results: 13

Ability of DFT to evaluate the torsional barriers in neutral and CO* protonated aromatic carbonyl compounds.

Published in:

Journal of Physical Organic Chemistry, 2014, v. 27, n. 5, p. 430, doi. 10.1002/poc.3280

By:

Haloui, Abir;
Haloui, Ezzeddine

Publication type:

Article

4-Phenyl-1,2,4-triazoline-3,5-dione in the.

Published in:

Journal of Physical Organic Chemistry, 2014, v. 27, n. 5, p. 401, doi. 10.1002/poc.3277

By:

Kiselev, Vladimir D.;
Kornilov, Dmitry A.;
Kashaeva, Helen A.;
Potapova, Lyubov N.;
Konovalov, Alexander I.

Publication type:

Article

Issue Information.

Published in:: 2014
Publication type:: Other

The 2-norbornyl cation: a retrospective.

Published in:

Journal of Physical Organic Chemistry, 2014, v. 27, n. 5, p. 374, doi. 10.1002/poc.3290

By:

Moss, Robert A.

Publication type:

Article

On dimers and complexes of tetracene and the Kasha's molecular excitonic model.

Published in:

Journal of Physical Organic Chemistry, 2014, v. 27, n. 5, p. 456, doi. 10.1002/poc.3283

By:

Catalán, Javier

Publication type:

Article

Kinetics and mechanisms of gas-phase.

Published in:

Journal of Physical Organic Chemistry, 2014, v. 27, n. 5, p. 450, doi. 10.1002/poc.3282

By:

Julio, Libia L.;
Lezama, Jesus;
Maldonado, Alexis;
Mora, José R.;
Chuchani, Gabriel

Publication type:

Article

Chemically triggered C-ON bond.

Published in:

Journal of Physical Organic Chemistry, 2014, v. 27, n. 5, p. 387, doi. 10.1002/poc.3275

By:

Audran, Gérard;
Ibanou, Matisse Bim Batsiandzy;
Brémond, Paul;
Marque, Sylvain R. A.;
Obame, Germain;
Roubaud, Valérie;
Siri, Didier

Publication type:

Article

Understanding halogen-substituent assistance in H-atom abstraction-based reactions of CHCl•− with CH4 − nX n (X = H, F, Cl; n = 0-3).

Published in:

Journal of Physical Organic Chemistry, 2014, v. 27, n. 5, p. 392, doi. 10.1002/poc.3276

By:

Junxi, Liang;
Yu, Li;
Qiang, Zhang;
Zhiyuan, Geng

Publication type:

Article

PROFILE: Early Excellence in Physical Organic Chemistry.

Published in:

2014

By:

Corminboeuf, Clemence

Publication type:

Other

Density functional theory study of methoxide promoted and Zn(II)-complexed methoxide promoted cleavages of aryl- and alkyl acetates in methanol. Transition from concerted to stepwise processes as a function of leaving group ability.

Published in:

Journal of Physical Organic Chemistry, 2014, v. 27, n. 5, p. 419, doi. 10.1002/poc.3279

By:

Maxwell, Christopher I.;
Neverov, Alexei A.;
Mosey, Nicholas J.;
Stan Brown, R.

Publication type:

Article

Kinetics and mechanism for the oxidation of anilines by ClO2: a combined experimental and computational study.

Published in:

Journal of Physical Organic Chemistry, 2014, v. 27, n. 5, p. 440, doi. 10.1002/poc.3281

By:

Aguilar, Carlos Alberto Huerta;
Narayanan, Jayanthi;
Singh, Narinder;
Thangarasu, Pandiyan

Publication type:

Article

CTED: the new aromaticity index based on corrected total electron density at bond critical points.

Published in:

Journal of Physical Organic Chemistry, 2014, v. 27, n. 5, p. 380, doi. 10.1002/poc.3274

By:

Tokatlı, Ahmet;
Ucun, Fatih

Publication type:

Article

Kinetic study of the formation of N-chloro compounds using N-chlorosuccinimide.

Published in:

Journal of Physical Organic Chemistry, 2014, v. 27, n. 5, p. 407, doi. 10.1002/poc.3278

By:

Pastoriza, Cristina;
Antelo, Juan Manuel;
Crugeiras, Juan;
Peña ‐ Gallego, Angeles

Publication type:

Article

Works in Journal of Physical Organic Chemistry, 2014, Vol 27, Issue 5

Ability of DFT to evaluate the torsional barriers in neutral and CO* protonated aromatic carbonyl compounds.

4-Phenyl-1,2,4-triazoline-3,5-dione in the.

Issue Information.

The 2-norbornyl cation: a retrospective.

On dimers and complexes of tetracene and the Kasha's molecular excitonic model.

Kinetics and mechanisms of gas-phase.

Chemically triggered C-ON bond.

Understanding halogen-substituent assistance in H-atom abstraction-based reactions of CHCl<sup>•−</sup> with CH<sub>4 − n</sub>X <sub>n</sub> (X = H, F, Cl; n = 0-3).

PROFILE: Early Excellence in Physical Organic Chemistry.

Density functional theory study of methoxide promoted and Zn<sup>(II)</sup>-complexed methoxide promoted cleavages of aryl- and alkyl acetates in methanol. Transition from concerted to stepwise processes as a function of leaving group ability.

Kinetics and mechanism for the oxidation of anilines by ClO<sub>2</sub>: a combined experimental and computational study.

CTED: the new aromaticity index based on corrected total electron density at bond critical points.

Kinetic study of the formation of N-chloro compounds using N-chlorosuccinimide.