Physical Chemistry Chemical Physics

1

Ab initio computation of low-temperature phase diagrams exhibiting miscibility gaps

Sch?n, J. C., Pentin, I. V., Jansen, M.

Journal:

Year:

2006

Language:

english

File:

PDF, 571 KB

english, 2006

2

A kinetic study of the reactions FeO+ + O, Fe+?N2 + O, Fe+?O2 + O and FeO+ + CO: implications for sporadic E layers in the upper atmosphere

Woodcock, K. R. S., Vondrak, T., Meech, S. R., Plane, J. M. C.

Journal:

Physical Chemistry Chemical Physics

Year:

2006

Language:

english

File:

PDF, 852 KB

english, 2006

3

UV induced local heating effects in TiO2 nanocrystals

Berger, Thomas, Diwald, Oliver, Kn?zinger, Erich, Sterrer, Martin, Yates Jr, John T.

Journal:

Physical Chemistry Chemical Physics

Year:

2006

Language:

english

File:

PDF, 566 KB

english, 2006

4

Chemical capacitance of nanoporous-nanocrystalline TiO2 in a room temperature ionic liquid

Fabregat-Santiago, Francisco, Randriamahazaka, Hyacinthe, Zaban, Arie, Garcia-Ca?adas, Jorge, Garcia-Belmonte, G., Bisquert, Juan

Journal:

Physical Chemistry Chemical Physics

Year:

2006

Language:

english

File:

PDF, 742 KB

english, 2006

5

Matrix isolation and low temperature solid state FTIR spectroscopic study of ?-furil

Lopes, Susy, G?mez-Zavaglia, Andrea, Fausto, Rui

Journal:

Physical Chemistry Chemical Physics

Year:

2006

Language:

english

File:

PDF, 757 KB

english, 2006

6

Investigation of interparticle interactions of larger (4.63 nm) monolayer protected gold clusters during quantized double layer charging

Chaki, Nirmalya Kumar, Kakade, Bhalchandra, Vijayamohanan, Kunjukrishna Pillai, Singh, Poonam, Dharmadhikari, C. V.

Journal:

Physical Chemistry Chemical Physics

Year:

2006

Language:

english

File:

PDF, 900 KB

english, 2006

7

Molecular simulation of adsorption of alkanes in sodium MOR-type zeolites using a new force field

Liu, Bei, Smit, Berend

Journal:

Physical Chemistry Chemical Physics

Year:

2006

Language:

english

File:

PDF, 580 KB

english, 2006

9

Inside front cover

Journal:

Physical Chemistry Chemical Physics

Year:

2006

File:

PDF, 205 KB

2006

10

Aromaticity rules for cycles with arbitrary numbers of half-twists

Fowler, Patrick W., Rzepa, Henry S.

Journal:

Physical Chemistry Chemical Physics

Year:

2006

Language:

english

File:

PDF, 571 KB

english, 2006

11

F K-edge X-ray absorption near-edge structure (XANES) of AlF3 polymorphs: combining ab initio calculations with Walsh correlation diagrams

Schroeder, Sven L. M., Weiher, Norbert

Journal:

Physical Chemistry Chemical Physics

Year:

2006

Language:

english

File:

PDF, 622 KB

english, 2006

12

Back matter

Journal:

Physical Chemistry Chemical Physics

Year:

2006

File:

PDF, 1.84 MB

2006

13

Plasma?surface interaction in the context of ITER

Kleyn, A. W., Lopes Cardozo, N. J., Samm, U.

Journal:

Physical Chemistry Chemical Physics

Year:

2006

Language:

english

File:

PDF, 1.58 MB

english, 2006

14

Back cover

Journal:

Physical Chemistry Chemical Physics

Year:

2006

File:

PDF, 517 KB

2006

15

Front cover

Journal:

Physical Chemistry Chemical Physics

Year:

2006

File:

PDF, 235 KB

2006

16

Vibrational dynamics of the hydrogen bond in H2S?HF: Fourier-transform-infrared spectra and ab initio theory

Asselin, Pierre, Soulard, Pascale, Madeb?ne, Bruno, Esmail Alikhani, M., Lewerenz, Marius

Journal:

Physical Chemistry Chemical Physics

Year:

2006

Language:

english

File:

PDF, 691 KB

english, 2006

17

Anomalous roughness evolution of rubrene thin films observed in real time during growth

Kowarik, S., Gerlach, A., Sellner, S., Schreiber, F., Pflaum, J., Cavalcanti, L., Konovalov, O.

Journal:

Physical Chemistry Chemical Physics

Year:

2006

Language:

english

File:

PDF, 516 KB

english, 2006

18

A structural analysis of lead hydroxyvanadinite

Eon, Jean Guillaume, Boechat, Carlos Bauer, Rossi, Alexandre Malta, Terra, Joice, Ellis, Donald E.

Journal:

Physical Chemistry Chemical Physics

Year:

2006

Language:

english

File:

PDF, 663 KB

english, 2006

Volume 8; Issue 15

Ab initio computation of low-temperature phase diagrams exhibiting miscibility gaps

A kinetic study of the reactions FeO+ + O, Fe+?N2 + O, Fe+?O2 + O and FeO+ + CO: implications for sporadic E layers in the upper atmosphere

UV induced local heating effects in TiO2 nanocrystals

Chemical capacitance of nanoporous-nanocrystalline TiO2 in a room temperature ionic liquid

Matrix isolation and low temperature solid state FTIR spectroscopic study of ?-furil

Investigation of interparticle interactions of larger (4.63 nm) monolayer protected gold clusters during quantized double layer charging

Contents

Molecular simulation of adsorption of alkanes in sodium MOR-type zeolites using a new force field

Inside front cover

Aromaticity rules for cycles with arbitrary numbers of half-twists

F K-edge X-ray absorption near-edge structure (XANES) of AlF3 polymorphs: combining ab initio calculations with Walsh correlation diagrams

Back matter

Plasma?surface interaction in the context of ITER

Back cover

Front cover

Vibrational dynamics of the hydrogen bond in H2S?HF: Fourier-transform-infrared spectra and ab initio theory

Anomalous roughness evolution of rubrene thin films observed in real time during growth

A structural analysis of lead hydroxyvanadinite