Chemical Physics

1

The influence of negative charged centers on the hole transport in a typical molecularly doped polymer

Tyutnev, Andrey P., Ikhsanov, Renat Sh., Saenko, Vladimir S., Pozhidaev, Evgenii D.

Journal:

Chemical Physics

Year:

2014

Language:

english

File:

PDF, 498 KB

english, 2014

2

Competing intramolecular NHOC hydrogen bonds and extended intermolecular network in 1-(4-chlorobenzoyl)-3-(2-methyl-4-oxopentan-2-yl) thiourea analyzed by experimental and theoretical methods

Saeed, Aamer, Khurshid, Asma, Jasinski, Jerry P., Pozzi, C. Gustavo, Fantoni, Adolfo C., Erben, Mauricio F.

Journal:

Chemical Physics

Year:

2014

Language:

english

File:

PDF, 1.41 MB

english, 2014

3

Theoretical study on the structures and properties of hydrogen-doped cationic carbon clusters (n=3–10)

Qi, Jiayuan, Zhu, Huanhuan

Journal:

Chemical Physics

Year:

2014

Language:

english

File:

PDF, 1.12 MB

english, 2014

4

Theoretical calculations, far-infrared spectra and the potential energy surfaces of four cyclic silanes

Chun, Hye Jin, Colegrove, Lloyd F., Laane, Jaan

Journal:

Chemical Physics

Year:

2014

Language:

english

File:

PDF, 1.18 MB

english, 2014

5

A generalized recipe to construct elementary or multi-step reaction paths via a stochastic formulation: Application to the conformational change in noble gas clusters

Talukder, Srijeeta, Sen, Shrabani, Sharma, Rahul, Banik, Suman K., Chaudhury, Pinaki

Journal:

Chemical Physics

Year:

2014

Language:

english

File:

PDF, 1.10 MB

english, 2014

6

Photoelectron spectra of thulium atoms encapsulated C82 fullerene, Tm2@C82 (III) and Tm2C2@C82 (III)

Miyazaki, Takafumi, Tokumoto, Youji, Sumii, Ryohei, Yagi, Hajime, Izumi, Noriko, Shinohara, Hisanori, Hino, Shojun

Journal:

Chemical Physics

Year:

2014

Language:

english

File:

PDF, 612 KB

english, 2014

7

Taming the escape dynamics of nonadiabatic time-periodically driven quantum dissipative system within the frame of Wigner formalism

Shit, Anindita, Chattopadhyay, Sudip, Ray Chaudhuri, Jyotipratim

Journal:

Chemical Physics

Year:

2014

Language:

english

File:

PDF, 817 KB

english, 2014

8

Temperature dependence of the proton kinetic energy in water between 5 and 673K

Finkelstein, Y., Moreh, R.

Journal:

Chemical Physics

Year:

2014

Language:

english

File:

PDF, 391 KB

english, 2014

9

IFC (Editorial Board)

Journal:

Chemical Physics

Year:

2014

Language:

english

File:

PDF, 31 KB

english, 2014

10

Path integral Monte Carlo with the Takahashi–Imada approximation for the temperature dependence of the equilibrium constant

Buchowiecki, Marcin

Journal:

Chemical Physics

Year:

2014

Language:

english

File:

PDF, 291 KB

english, 2014

Volume 431-432

The influence of negative charged centers on the hole transport in a typical molecularly doped polymer

Competing intramolecular NHOC hydrogen bonds and extended intermolecular network in 1-(4-chlorobenzoyl)-3-(2-methyl-4-oxopentan-2-yl) thiourea analyzed by experimental and theoretical methods

Theoretical study on the structures and properties of hydrogen-doped cationic carbon clusters (n=3–10)

Theoretical calculations, far-infrared spectra and the potential energy surfaces of four cyclic silanes

A generalized recipe to construct elementary or multi-step reaction paths via a stochastic formulation: Application to the conformational change in noble gas clusters

Photoelectron spectra of thulium atoms encapsulated C82 fullerene, Tm2@C82 (III) and Tm2C2@C82 (III)

Taming the escape dynamics of nonadiabatic time-periodically driven quantum dissipative system within the frame of Wigner formalism

Temperature dependence of the proton kinetic energy in water between 5 and 673K

IFC (Editorial Board)

Contents

Path integral Monte Carlo with the Takahashi–Imada approximation for the temperature dependence of the equilibrium constant