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Physical Chemistry Chemical Physics

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



Contents list for Physical Chemistry Chemical Physics, issue 24, 2008

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Front cover
Phys. Chem. Chem. Phys., 2008, 10, 3477
DOI: 10.1039/b809064p

front cover image for Physical Chemistry Chemical Physics, Issue 24, 2008

Contents
Phys. Chem. Chem. Phys., 2008, 10, 3479
DOI: 10.1039/b809066c

Perspective

New concepts for fluorescence correlation spectroscopy on membranes
Jonas Ries and Petra Schwille,  Phys. Chem. Chem. Phys., 2008, 10, 3487
DOI: 10.1039/b718132a

Papers

Solvent effects on IR and VCD spectra of natural products: an experimental and theoretical VCD study of pulegone
Elke Debie, Patrick Bultinck, Wouter Herrebout and Benjamin van der Veken,  Phys. Chem. Chem. Phys., 2008, 10, 3498
DOI: 10.1039/b801313f

Subsolidus phase relations in Ca2Mo2O8–NaEuMo2O8-powellite solid solution predicted from static lattice energy calculations and Monte Carlo simulations
Victor L. Vinograd, Dirk Bosbach, Björn Winkler and Julian D. Gale,  Phys. Chem. Chem. Phys., 2008, 10, 3509
DOI: 10.1039/b801912f

Aluminium-doped LiFePO4 single crystals
Part I. Growth, characterization and total conductivity
Ruhul Amin, Chengtian Lin and Joachim Maier,  Phys. Chem. Chem. Phys., 2008, 10, 3519
DOI: 10.1039/b801234b

Aluminium-doped LiFePO4 single crystals
Part II. Ionic conductivity, diffusivity and defect model
Ruhul Amin, Chengtian Lin and Joachim Maier,  Phys. Chem. Chem. Phys., 2008, 10, 3524
DOI: 10.1039/b801795f

Chemical origin of a graphene moiré overlayer on Ru(0001)
B. Wang, M.-L. Bocquet, S. Marchini, S. Günther and J. Wintterlin,  Phys. Chem. Chem. Phys., 2008, 10, 3530
DOI: 10.1039/b801785a

Spectral reconstruction of surface adsorbed species using band-target entropy minimization. Application to CO and NO reaction over a Pt/-Al2O3 catalyst using in situ DRIFT spectroscopy
Srilakshmi Chilukoti, Effendi Widjaja, Feng Gao, Huajun Zhang, Bruce G. Anderson, J. W. Hans Niemantsverdriet and Marc Garland,  Phys. Chem. Chem. Phys., 2008, 10, 3535
DOI: 10.1039/b714544f

Molecular dynamics simulations of DiI-C18(3) in a DPPC lipid bilayer
Ramachandra R. Gullapalli, Melik C. Demirel and Peter J. Butler,  Phys. Chem. Chem. Phys., 2008, 10, 3548
DOI: 10.1039/b716979e

Thermodynamic considerations and computer simulations on the formation of core-shell nanoparticles under electrochemical conditions
O. A. Oviedo, E. P. M. Leiva and M. M. Mariscal,  Phys. Chem. Chem. Phys., 2008, 10, 3561
DOI: 10.1039/b801838c

The progression of strong and weak hydrogen bonds in a series of ethylenediammonium dithiocyanate derivatives—a new bonding protocol for macromolecules?
David J. Wolstenholme, Jan J. Weigand, Elinor M. Cameron and T. Stanley Cameron,  Phys. Chem. Chem. Phys., 2008, 10, 3569
DOI: 10.1039/b800108a

Carbo-[3]oxocarbon and its isomers: evaluation of the stability and of the electron delocalization
Mickaël Gicquel, Jean-Louis Heully, Christine Lepetit and Remi Chauvin,  Phys. Chem. Chem. Phys., 2008, 10, 3578
DOI: 10.1039/b718817j

Back matter
Phys. Chem. Chem. Phys., 2008, 10, 3590
DOI: 10.1039/b809067j

Back cover
Phys. Chem. Chem. Phys., 2008, 10, 3591
DOI: 10.1039/b809068h