Chemical Physics

1

Calculated photoelectron spectra of isotopomers of the propargyl radical (H2C3H): An explicitly correlated coupled cluster study

Peter Botschwina, Rainer Oswald

Journal:

Chemical Physics

Year:

2010

Language:

english

File:

PDF, 255 KB

english, 2010

2

Ultraviolet photoelectron spectra of mono-metal endohedral fullerene Er@C82 (I)

Takafumi Miyazaki, Ryohei Sumii, Hisashi Umemoto, Haruya Okimoto, Yasuhiro Ito, Toshiki Sugai, Hisanori Shinohara, Shojun Hino

Journal:

Chemical Physics

Year:

2010

Language:

english

File:

PDF, 328 KB

english, 2010

3

On the nature of intramolecular vibrational energy transfer in dense molecular environments

Rebekka S. von Benten, Bernd Abel

Journal:

Chemical Physics

Year:

2010

Language:

english

File:

PDF, 724 KB

english, 2010

4

The vibrational spectrum of the water trimer: Comparison between anharmonic ab initio calculations and neon matrix infrared data between 11,000 and 90 cm−1

B. Tremblay, B. Madebène, M.E. Alikhani, J.P. Perchard

Journal:

Chemical Physics

Year:

2010

Language:

english

File:

PDF, 509 KB

english, 2010

5

Localized excitation effect on dipole moments of oligophenylenevinylenes in their excited Franck–Condon state

N.A. Nemkovich, H. Detert, V. Schmitt

Journal:

Chemical Physics

Year:

2010

Language:

english

File:

PDF, 293 KB

english, 2010

6

Phosphorescence and delayed fluorescence properties of fluorone dyes in bio-related films

А. Penzkofer, A. Tyagi, E. Slyusareva, A. Sizykh

Journal:

Chemical Physics

Year:

2010

Language:

english

File:

PDF, 487 KB

english, 2010

7

Monitoring peptide-surface interaction by means of molecular dynamics simulation

Marco Nonella, Stefan Seeger

Journal:

Chemical Physics

Year:

2010

Language:

english

File:

PDF, 1.55 MB

english, 2010

8

Comments on the paper entitled “Theoretical and experimental report on the determination of oxidation potentials of dihydroxyanthracene and thioxanthens derivatives” by Riahi et al. [Chem. Phys. 337 (2007) 33–38]

Paul Winget

Journal:

Chemical Physics

Year:

2010

Language:

english

File:

PDF, 168 KB

english, 2010

9

The medium-sized charged (n = 7–13) clusters: A relativistic computational investigation

Run-Ning Zhao, Ju-Guang Han, Jin-Tao Bai, Liu-Si Sheng

Journal:

Chemical Physics

Year:

2010

Language:

english

File:

PDF, 553 KB

english, 2010

10

A comparison of the charge transfer and collisional activation processes in collisions between keV He+ and CO2

Yawei Lin, Paul M. Mayer

Journal:

Chemical Physics

Year:

2010

Language:

english

File:

PDF, 417 KB

english, 2010

11

On the role of conical intersections and their local topography in the photodissociation of the 1-hydroxyethyl radical

Kousik Samanta, David R. Yarkony

Journal:

Chemical Physics

Year:

2010

Language:

english

File:

PDF, 744 KB

english, 2010

12

IFC (Editorial Board)

Journal:

Chemical Physics

Year:

2010

Language:

english

File:

PDF, 36 KB

english, 2010

13

Introductory to perspective series

Journal:

Chemical Physics

Year:

2010

Language:

english

File:

PDF, 121 KB

english, 2010

14

Subject Index

Journal:

Chemical Physics

Year:

2010

Language:

english

File:

PDF, 143 KB

english, 2010

15

Analytical model based on cohesive energy to indicate the edge and corner effects on melting temperature of metallic nanoparticles

Reza Shidpour, H. Hamid Delavari, M. Vossoughi

Journal:

Chemical Physics

Year:

2010

Language:

english

File:

PDF, 569 KB

english, 2010

16

The future of chemical physics

Ahmed H. Zewail

Journal:

Chemical Physics

Year:

2010

Language:

english

File:

PDF, 712 KB

english, 2010

17

Designing Type-II staggered model ternary copolymers using ant algorithm

Aparna Garg, A.K. Bakhshi

Journal:

Chemical Physics

Year:

2010

Language:

english

File:

PDF, 336 KB

english, 2010

18

Bi-molecular emissive excited states in platinum (II) complexes for high-performance organic light-emitting diodes

J. Kalinowski, M. Cocchi, L. Murphy, J.A.G. Williams, V. Fattori

Journal:

Chemical Physics

Year:

2010

Language:

english

File:

PDF, 1.74 MB

english, 2010

19

Excitations in doped quantum dot driven by discontinuously and randomly reversing electric field: Influence of impurity

Nirmal Kumar Datta, Subhasree Ghosh, Manas Ghosh

Journal:

Chemical Physics

Year:

2010

Language:

english

File:

PDF, 1.35 MB

english, 2010

20

Molecular first order hyperpolarizability and vibrational spectral investigation of Warfarin sodium

Irena Kostova, M. Amalanathan, I. Hubert Joe

Journal:

Chemical Physics

Year:

2010

Language:

english

File:

PDF, 1.35 MB

english, 2010

21

Volume 378; Issue 1-3

Calculated photoelectron spectra of isotopomers of the propargyl radical (H2C3H): An explicitly correlated coupled cluster study

Ultraviolet photoelectron spectra of mono-metal endohedral fullerene Er@C82 (I)

On the nature of intramolecular vibrational energy transfer in dense molecular environments

The vibrational spectrum of the water trimer: Comparison between anharmonic ab initio calculations and neon matrix infrared data between 11,000 and 90 cm−1

Localized excitation effect on dipole moments of oligophenylenevinylenes in their excited Franck–Condon state

Phosphorescence and delayed fluorescence properties of fluorone dyes in bio-related films

Monitoring peptide-surface interaction by means of molecular dynamics simulation

Comments on the paper entitled “Theoretical and experimental report on the determination of oxidation potentials of dihydroxyanthracene and thioxanthens derivatives” by Riahi et al. [Chem. Phys. 337 (2007) 33–38]

The medium-sized charged (n = 7–13) clusters: A relativistic computational investigation

A comparison of the charge transfer and collisional activation processes in collisions between keV He+ and CO2

On the role of conical intersections and their local topography in the photodissociation of the 1-hydroxyethyl radical

IFC (Editorial Board)

Introductory to perspective series

Subject Index

Analytical model based on cohesive energy to indicate the edge and corner effects on melting temperature of metallic nanoparticles

The future of chemical physics

Designing Type-II staggered model ternary copolymers using ant algorithm

Bi-molecular emissive excited states in platinum (II) complexes for high-performance organic light-emitting diodes

Excitations in doped quantum dot driven by discontinuously and randomly reversing electric field: Influence of impurity

Molecular first order hyperpolarizability and vibrational spectral investigation of Warfarin sodium

Contents