Chemical Physics

1

Cd/Hg cationic substitution in magic-sized CdSe clusters: Optical characterization and theoretical studies

Antanovich, Artsiom, Prudnikau, Anatol, Gurin, Valerij, Artemyev, Mikhail

Journal:

Chemical Physics

Year:

2015

Language:

english

File:

PDF, 1.49 MB

english, 2015

2

Liquid water: The helical perspective of structure

Lozynski, Marek

Journal:

Chemical Physics

Year:

2015

Language:

english

File:

PDF, 1.26 MB

english, 2015

3

Carbon nanotube proximity influences rice DNA

Katti, Dinesh R., Sharma, Anurag, Pradhan, Shashindra Man, Katti, Kalpana S.

Journal:

Chemical Physics

Year:

2015

Language:

english

File:

PDF, 965 KB

english, 2015

4

Calculation of the lowest electronic excitations of the alkaline earth metals using the relativistic polarization propagator

Brandt, Sven, Pernpointner, Markus

Journal:

Chemical Physics

Year:

2015

Language:

english

File:

PDF, 704 KB

english, 2015

5

Molecular dynamics study of montmorillonite crystalline swelling: Roles of interlayer cation species and water content

Sun, Linlin, Tanskanen, Jukka T., Hirvi, Janne T., Kasa, Seppo, Schatz, Timothy, Pakkanen, Tapani A.

Journal:

Chemical Physics

Year:

2015

Language:

english

File:

PDF, 2.78 MB

english, 2015

6

Competing intermolecular interactions of artemisinin-type agents and aspirin with membrane phospholipids: Combined model mass spectrometry and quantum-chemical study

Pashynska, Vlada, Stepanian, Stepan, Gömöry, Agnes, Vekey, Karoly, Adamowicz, Ludwik

Journal:

Chemical Physics

Year:

2015

Language:

english

File:

PDF, 1.76 MB

english, 2015

7

Effect of diameter and chirality on the structure and electronic properties of BC2N nanotubes

Akhavan, Mojdeh, Jalili, Seifollah, Schofield, Jeremy

Journal:

Chemical Physics

Year:

2015

Language:

english

File:

PDF, 1.62 MB

english, 2015

8

Interactions of h-AlN monolayer with platinum, oxygen, and their clusters

Ersan, F., Akcay, A., Gökoğlu, G., Aktürk, E.

Journal:

Chemical Physics

Year:

2015

Language:

english

File:

PDF, 2.38 MB

english, 2015

9

A fast hybrid method for constructing multidimensional potential energy surfaces from ab initio calculations: A new global analytic PES of NH2 system

Zhai, Huanchen, Lin, Shi Ying

Journal:

Chemical Physics

Year:

2015

Language:

english

File:

PDF, 981 KB

english, 2015

10

A comprehensive local structure analysis of Cr3+ centers in K2ZnF4 crystals: A semi-empirical approach

Açıkgöz, Muhammed

Journal:

Chemical Physics

Year:

2015

Language:

english

File:

PDF, 1.23 MB

english, 2015

11

IFC (Editorial Board)

Journal:

Chemical Physics

Year:

2015

Language:

english

File:

PDF, 31 KB

english, 2015

12

The diatomic dication SiC2+ in the gas phase

Pis Diez, Reinaldo, Alonso, Julio A.

Journal:

Chemical Physics

Year:

2015

Language:

english

File:

PDF, 397 KB

english, 2015

14

A revisit to proline-catalyzed amination under basic conditions: Insight into the key intermediates and stereocontrolling transition state models for the reversal of enantioselectivity

Fu, Aiping, Tian, Changke, Li, Hongliang, Li, Ping, Chu, Tianshu, Wang, Zonghua, Liu, Jingquan

Journal:

Chemical Physics

Year:

2015

Language:

english

File:

PDF, 1.52 MB

english, 2015

Volume 455

Cd/Hg cationic substitution in magic-sized CdSe clusters: Optical characterization and theoretical studies

Liquid water: The helical perspective of structure

Carbon nanotube proximity influences rice DNA

Calculation of the lowest electronic excitations of the alkaline earth metals using the relativistic polarization propagator

Molecular dynamics study of montmorillonite crystalline swelling: Roles of interlayer cation species and water content

Competing intermolecular interactions of artemisinin-type agents and aspirin with membrane phospholipids: Combined model mass spectrometry and quantum-chemical study

Effect of diameter and chirality on the structure and electronic properties of BC2N nanotubes

Interactions of h-AlN monolayer with platinum, oxygen, and their clusters

A fast hybrid method for constructing multidimensional potential energy surfaces from ab initio calculations: A new global analytic PES of NH2 system

A comprehensive local structure analysis of Cr3+ centers in K2ZnF4 crystals: A semi-empirical approach

IFC (Editorial Board)

Contents

The diatomic dication SiC2+ in the gas phase

A revisit to proline-catalyzed amination under basic conditions: Insight into the key intermediates and stereocontrolling transition state models for the reversal of enantioselectivity