Chemical Physics

1

Fluorescence and physical properties of the organic salt 2-chloro-4-nitrobenzoate–3-ammonium-phenol

Mani, Rajaboopathi, Rietveld, Ivo B., Nicolaï, Béatrice, Varadharajan, Krishnakumar, Louhi-Kultanen, Marjatta, Narasimhan, Surumbarkuzhali

Journal:

Chemical Physics

Year:

2015

Language:

english

File:

PDF, 1012 KB

english, 2015

2

Profiling the overdamped dynamics of a nonadiabatic system

Sarkar, Prasun, Shit, Anindita, Chattopadhyay, Sudip, Banik, Suman K.

Journal:

Chemical Physics

Year:

2015

Language:

english

File:

PDF, 673 KB

english, 2015

3

Molecular dynamics simulation study of meso-confined propane in TiO2

Gautam, Siddharth, Cole, David

Journal:

Chemical Physics

Year:

2015

Language:

english

File:

PDF, 1.65 MB

english, 2015

4

Theoretical investigation of potential energy surface and bound states for the van der Waals complex Ar–BrCl dimer

Zheng, Rui, Li, Song, Chen, Shan-Jun, Chen, Yan, Zheng, Li-Min

Journal:

Chemical Physics

Year:

2015

Language:

english

File:

PDF, 3.91 MB

english, 2015

5

Reaction barrier heights for cycloreversion of heterocyclic rings: An Achilles’ heel for DFT and standard ab initio procedures

Yu, Li-Juan, Sarrami, Farzaneh, O’Reilly, Robert J., Karton, Amir

Journal:

Chemical Physics

Year:

2015

Language:

english

File:

PDF, 403 KB

english, 2015

6

Positronium in solid phases of n-alkane binary mixtures

Zgardzińska, B., Goworek, T.

Journal:

Chemical Physics

Year:

2015

Language:

english

File:

PDF, 1.12 MB

english, 2015

7

An improved Lobatto discrete variable representation by a phase optimisation and variable mapping method

Yu, Dequan, Cong, Shu-Lin, Sun, Zhigang

Journal:

Chemical Physics

Year:

2015

Language:

english

File:

PDF, 1.41 MB

english, 2015

8

Pump–probe microscopy: Visualization and spectroscopy of ultrafast dynamics at the nanoscale

Grumstrup, Erik M., Gabriel, Michelle M., Cating, Emma E.M., Van Goethem, Erika M., Papanikolas, John M.

Journal:

Chemical Physics

Year:

2015

Language:

english

File:

PDF, 3.82 MB

english, 2015

9

Effect of solvent on proton location and dynamic behavior in short intramolecular hydrogen bonds studied by molecular dynamics simulations and NMR experiments

Mori, Yukie, Masuda, Yuichi

Journal:

Chemical Physics

Year:

2015

Language:

english

File:

PDF, 1.76 MB

english, 2015

10

IFC (Editorial Board)

Journal:

Chemical Physics

Year:

2015

Language:

english

File:

PDF, 31 KB

english, 2015

11

FTIR-ATR study of the influence of the pyrimidine analog of fluphenazine on the chain-melting phase transition of sphingomyelin membranes

Kuć, Marta, Cieślik-Boczula, Katarzyna, Świątek, Piotr, Jaszczyszyn, Agata, Gąsiorowski, Kazimierz, Malinka, Wiesław

Journal:

Chemical Physics

Year:

2015

Language:

english

File:

PDF, 1.31 MB

english, 2015

12

Volume 458

Fluorescence and physical properties of the organic salt 2-chloro-4-nitrobenzoate–3-ammonium-phenol

Profiling the overdamped dynamics of a nonadiabatic system

Molecular dynamics simulation study of meso-confined propane in TiO2

Theoretical investigation of potential energy surface and bound states for the van der Waals complex Ar–BrCl dimer

Reaction barrier heights for cycloreversion of heterocyclic rings: An Achilles’ heel for DFT and standard ab initio procedures

Positronium in solid phases of n-alkane binary mixtures

An improved Lobatto discrete variable representation by a phase optimisation and variable mapping method

Pump–probe microscopy: Visualization and spectroscopy of ultrafast dynamics at the nanoscale

Effect of solvent on proton location and dynamic behavior in short intramolecular hydrogen bonds studied by molecular dynamics simulations and NMR experiments

IFC (Editorial Board)

FTIR-ATR study of the influence of the pyrimidine analog of fluphenazine on the chain-melting phase transition of sphingomyelin membranes

Contents