RSC Publishing


Publishing

 

Physical Chemistry Chemical Physics

High quality research in physical chemistry, chemical physics and biophysical chemistry.



Latest News

Richard Zare

10th Anniversary Article: Time-dependent depolarization of aligned HD molecules

18 December 2008

Richard Zare, Andrew Alexander, Peter Rakitzis and colleagues explore when nuclear spin matters and when it can be ignored.


Pablo Etchegoin

10th Anniversary Article: A perspective on single molecule SERS: current status and future challenges

15 December 2008

Pablo Etchegoin and Eric Le Ru present an overview of current research in single-molecule surface-enhanced Raman scattering.


Theme Issue text

Call for papers: New Frontiers in Surface-Enhanced Raman Scattering

03 December 2008

Submit your best work to this high profile PCCP themed issue. Submission deadline: 6th March 2009


Further news



  • Advance Articles


Contents list for Physical Chemistry Chemical Physics, issue 4, 2009

Order by subject submit buttonRSS news feed image for latest articles

Front cover
Phys. Chem. Chem. Phys., 2009, 11, 605
DOI: 10.1039/b822571k

front cover image for Physical Chemistry Chemical Physics, Issue 4, 2009

Contents
Phys. Chem. Chem. Phys., 2009, 11, 607
DOI: 10.1039/b822572a

Perspective

Seven conformers of L-threonine in the gas phase: a LA-MB-FTMW study
José L. Alonso, Cristóbal Pérez, M. Eugenia Sanz, Juan C. López and Susana Blanco,  Phys. Chem. Chem. Phys., 2009, 11, 617
DOI: 10.1039/b810940k

graphical abstract image (ID: b810940k)

L-Threonine was spectroscopically probed by microwave radiation. The rotational and quadrupole coupling constants extracted from the analysis of the rotational spectrum are directly compared with those predicted by ab initio methods to achieve the conclusive identification of seven different conformers.

Communication

Tunability of electronic band gaps from semiconducting to metallic states via tailoring Zn ions in MOFs with Co ions
Jung Hoon Choi, Yoon Jeong Choi, Jung Woo Lee, Weon Ho Shin and Jeung Ku Kang,  Phys. Chem. Chem. Phys., 2009, 11, 628
DOI: 10.1039/b816668d

graphical abstract image (ID: b816668d)

First-principles calculations showed that the electronic properties of IRMOF-1 could be tailored by cobalt substitution to the metal cluster.

Papers

Electronic and electrochemical properties of Li-doped carbon nanotube–zeolite complex
Y. W. Wen, H. J. Liu, L. Miao, L. Pan and J. Shi,  Phys. Chem. Chem. Phys., 2009, 11, 632
DOI: 10.1039/b813716a

graphical abstract image (ID: b813716a)

The carbon nanotube–zeolite complex: a promising candidate for the Li-ion battery anode.

High temperature optical spectroscopy investigations on Zr0.78Y0.18Sm0.04O1.89 and Zr0.78Y0.18Ho0.04O1.89 single crystals
S. Gutzov, S. Berendts, M. Lerch, Ch. Geffert, A. Börger and K. D. Becker,  Phys. Chem. Chem. Phys., 2009, 11, 636
DOI: 10.1039/b808771g

graphical abstract image (ID: b808771g)

The experimentally established relation c(T)=c(0)exp(-c··T) connects the absorption maxima (c) of f-ions and the linear expansion coefficient of the host single crystals at elevated temperature (T).

The influence of water and pH on adsorption and oxidation of CO on Pd/Al2O3—an investigation by attenuated total reflection infrared spectroscopy
Sune D. Ebbesen, Barbara L. Mojet and Leon Lefferts,  Phys. Chem. Chem. Phys., 2009, 11, 641
DOI: 10.1039/b814605e

graphical abstract image (ID: b814605e)

In situ ATR spectroscopy revealed enhanced oxidation of adsorbed CO on Pd/Al2O3 both by water and by increasing pH via a changing potential of Pd particles.

Matrix isolation studies and DFT calculations on molecular alkali metal bromates
J. Steven Ogden, John T. Graham, Jon T. Joy and Francesco Ferrante,  Phys. Chem. Chem. Phys., 2009, 11, 650
DOI: 10.1039/b813021c

graphical abstract image (ID: b813021c)

The vibrational spectrum and molecular parameters for molecular CsBrO3 have been established.

Rate constants and the H atom branching ratio of the reactions of the methylidyne CH(X2) radical with C2H2, C2H4, C3H4 (methylacetylene and allene), C3H6 (propene) and C4H8 (trans-butene)
Jean-Christophe Loison and Astrid Bergeat,  Phys. Chem. Chem. Phys., 2009, 11, 655
DOI: 10.1039/b812810c

graphical abstract image (ID: b812810c)

This paper describes important measurements of product branching ratios in reactions relevant to combustion, astro- and planetary chemistry. Estimations of rate coefficients relevant for astrochemical models have been made.

Temperature effects on the oscillatory electro-oxidation of methanol on platinum
Emilia A. Carbonio, Raphael Nagao, Ernesto R. Gonzalez and Hamilton Varela,  Phys. Chem. Chem. Phys., 2009, 11, 665
DOI: 10.1039/b811636a

graphical abstract image (ID: b811636a)

Temperature effects on the oscillatory electro-oxidation of methanol on Pt are characterized and compared with a previous study of a similar system when using formic acid instead of methanol as a substrate. In contrast to formic acid, only conventional, Arrhenius-like dynamics was observed for methanol.

Kinetic studies of atmospherically relevant silicon chemistry
Part I: Silicon atom reactions

Juan C. Gómez Martín, Mark A. Blitz and John M. C. Plane,  Phys. Chem. Chem. Phys., 2009, 11, 671
DOI: 10.1039/b812946k

graphical abstract image (ID: b812946k)

Experimental and theoretical work on the reactivity of ground state and excited atomic silicon against oxygen, ozone, carbon dioxide and water, is presented.

The electrochemistry of solid/water interfaces involved in PEM-H2O reactors
Part I. The Pt/water interfaces

Qiang Wang, Chuan-Sin Cha, Juntao Lu and Lin Zhuang,  Phys. Chem. Chem. Phys., 2009, 11, 679
DOI: 10.1039/b810429h

graphical abstract image (ID: b810429h)

Wangs results indicated that Pt/water interfaces in PEM fuel cells function as electrochemical interfaces playing an active role in electrode processes.

First- and second-order phase transitions in the adlayer of biadipate on Au(111)
Th. Doneux and R.J. Nichols,  Phys. Chem. Chem. Phys., 2009, 11, 688
DOI: 10.1039/b813883d

graphical abstract image (ID: b813883d)

Biadipate electroadsorbed on Au(111) undergoes a first- or second-order phase transition depending on the concentration.

A TD-DFT investigation of two-photon absorption of fluorene derivatives
S. Zein, F. Delbecq and D. Simon,  Phys. Chem. Chem. Phys., 2009, 11, 694
DOI: 10.1039/b808965e

graphical abstract image (ID: b808965e)

Displacement of the two-photon absorption energy and enhancement of the TPA cross section of fluorene by electrodonor and electroattractor combined substituents.

Polymer-nanotube composite mats with improved field emission performance and stability
E. Stratakis, E. Kymakis, E. Spanakis, P. Tzanetakis and E. Koudoumas,  Phys. Chem. Chem. Phys., 2009, 11, 703
DOI: 10.1039/b813198h

graphical abstract image (ID: b813198h)

A detailed study describing the emission properties of carbon nanotube mats dispersed on various substrates, such as Si and polymer + SWCNT composite and paving the way for practical field emission application of CNT using flexible polymer substrates.

Size to density coupling of supported metallic clusters
Elad Gross and Micha Asscher,  Phys. Chem. Chem. Phys., 2009, 11, 710
DOI: 10.1039/b809355e

graphical abstract image (ID: b809355e)

Gold and palladium nano-clusters prepared via multiple cycles, using amorphous solid water–buffer layer assisted growth (ASW–BLAG) procedure.

A systematic study of influence of ligand substitutions on the electronic structure and magnetic properties of Mn4 single-molecule magnets
Nguyen Anh Tuan, Shin-ichi Katayama and Dam Hieu Chi,  Phys. Chem. Chem. Phys., 2009, 11, 717
DOI: 10.1039/b806661b

graphical abstract image (ID: b806661b)

Electronic structure and magnetic properties of Mn4 single-molecule magnets, and the role of ligands in developing Mn4-based single-molecule magnets.

Photochemical modification of diamond powders with elemental sulfur and their surface-attachment behavior on gold surfaces
Takako Nakamura, Tsuguyori Ohana, Yuta Hagiwara and Toshiki Tsubota,  Phys. Chem. Chem. Phys., 2009, 11, 730
DOI: 10.1039/b814406k

graphical abstract image (ID: b814406k)

A useful method for fabrication of sulfur-functionalized diamond powder was developed by photochemical modification with elemental sulfur.

Back cover
Phys. Chem. Chem. Phys., 2009, 11, 735
DOI: 10.1039/b822573g