Works matching IS 08943230 AND DT 2005 AND VI 18 AND IP 1

Results: 8

Kinetic isotope effects for non-adiabatic proton transfer in benzophenone- N-methylacridan contact radical ion pairs.

Published in:

Journal of Physical Organic Chemistry, 2005, v. 18, n. 1, p. 1, doi. 10.1002/poc.849

By:

Peters, Kevin S.;
Kim, Ganghyeok

Publication type:

Article

DFT study of the mechanism of nitration of toluene with nitronium.

Published in:

Journal of Physical Organic Chemistry, 2005, v. 18, n. 1, p. 62, doi. 10.1002/poc.771

By:

Chen, Litao;
Xiao, Heming;
Xiao, Jijun

Publication type:

Article

A new method for the extraction of specific interaction enthalpy from the enthalpy of solvation.

Published in:

Journal of Physical Organic Chemistry, 2005, v. 18, n. 1, p. 49, doi. 10.1002/poc.753

By:

Solomonov, Boris N.;
Novikov, Vladimir B.;
Varfolomeev, Mikhail A.;
Mileshko, Natalia M.

Publication type:

Article

Relative energies, stereoelectronic interactions and conformational interconversions in silathiacyclohexanes.

Published in:

Journal of Physical Organic Chemistry, 2005, v. 18, n. 1, p. 35, doi. 10.1002/poc.804

By:

Freeman, Fillmore;
Cha, Chansa;
Fang, Christine;
Huang, Angela C.;
Hwang, Jee H.;
Louie, Patricia L.;
Shainyan, Bagrat A.

Publication type:

Article

Mechanistic studies of intramolecular CH insertion reaction of arylnitrenes: isotope effect, configurational purity and radical clock studies.

Published in:

Journal of Physical Organic Chemistry, 2005, v. 18, n. 1, p. 9, doi. 10.1002/poc.837

By:

Murata, Shigeru;
Tsubone, Yasuhiro;
Kawai, Reina;
Eguchi, Daisuke;
Tomioka, Hideo

Publication type:

Article

Geometry and binding properties of different multiple-state glycine-Fe+/Fe2+ complexes.

Published in:

Journal of Physical Organic Chemistry, 2005, v. 18, n. 1, p. 26, doi. 10.1002/poc.808

By:

Ai, Hongqi;
Bu, Yuxiang;
Li, Ping;
Li, Zhiqiang;
Hu, Xiangquan;
Chen, Zhida

Publication type:

Article

Electron transfer reactivity of methyl-substituted amine NH n(CH3)3− n/NH n(CH3).

Published in:

Journal of Physical Organic Chemistry, 2005, v. 18, n. 1, p. 69, doi. 10.1002/poc.802

By:

Sun, Qiao;
Bu, Yuxiang;
Sun, Lixiang;
Yan, Shihai;
Cheng, Xueli

Publication type:

Article

Intramolecular structural relaxation in excited hetarylazole cations.

Published in:

Journal of Physical Organic Chemistry, 2005, v. 18, n. 1, p. 21, doi. 10.1002/poc.806

By:

Volchkov, Valery V.;
Hoa, Gaston Hui Bon;
Kossanyi, Jean A.;
Gromov, Sergey P.;
Alfimov, Mikhail V.;
Uzhinov, Boris M.

Publication type:

Article

Works matching IS 08943230 AND DT 2005 AND VI 18 AND IP 1

Kinetic isotope effects for non-adiabatic proton transfer in benzophenone- N-methylacridan contact radical ion pairs.

DFT study of the mechanism of nitration of toluene with nitronium.

A new method for the extraction of specific interaction enthalpy from the enthalpy of solvation.

Relative energies, stereoelectronic interactions and conformational interconversions in silathiacyclohexanes.

Mechanistic studies of intramolecular CH insertion reaction of arylnitrenes: isotope effect, configurational purity and radical clock studies.

Geometry and binding properties of different multiple-state glycine-Fe<sup>+</sup>/Fe<sup>2+</sup> complexes.

Electron transfer reactivity of methyl-substituted amine NH<sub> n</sub>(CH<sub>3</sub>)<sub>3− n</sub>/NH<sub> n</sub>(CH<sub>3</sub>).

Intramolecular structural relaxation in excited hetarylazole cations.