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High quality research in physical chemistry, chemical physics and biophysical chemistry.
Contents list for Physical Chemistry Chemical Physics, issue 46, 2008
Front cover
Phys. Chem. Chem. Phys., 2008, 10, 6909
DOI: 10.1039/b819795b
Inside front cover
Phys. Chem. Chem. Phys., 2008, 10, 6910
DOI: 10.1039/b819804g
Contents and Chemical Technology
Phys. Chem. Chem. Phys., 2008, 10, 6911
DOI: 10.1039/b819796m
Communications
What keeps ionic liquids in flow?
S. Zahn, G. Bruns, J. Thar and B. Kirchner,
Phys. Chem. Chem. Phys., 2008, 10, 6921
DOI: 10.1039/b814962n
Room-temperature immobilization of gold nanoparticles on Si(111) surface and their electron behaviour
Tetsu Yonezawa, Kazuki Uchida, Yoshinori Yamanoi, Shintaro Horinouchi, Nao Terasaki and Hiroshi Nishihara,
Phys. Chem. Chem. Phys., 2008, 10, 6925
DOI: 10.1039/b813174k
Papers
Gold single-crystal electrode surface modified with self-assembled monolayers for electron tunneling with bilirubin oxidase
Masato Tominaga, Mai Ohtani and Isao Taniguchi,
Phys. Chem. Chem. Phys., 2008, 10, 6928
DOI: 10.1039/b809737b
Conformational change in 4-pyridineethanethiolate self-assembled monolayers on Au(111) driven by protonation/deprotonation in electrolyte solutions
Katsuhiko Nishiyama, Masashi Tsuchiyama, Atsushi Kubo, Hiroshi Seriu, Susumu Miyazaki, Soichiro Yoshimoto and Isao Taniguchi,
Phys. Chem. Chem. Phys., 2008, 10, 6935
DOI: 10.1039/b810777g
Ion aggregation in concentrated aqueous and methanol solutions of polyoxometallates Keggin anions: the effect of counterions investigated by molecular dynamics simulations
Alain Chaumont and Georges Wipff,
Phys. Chem. Chem. Phys., 2008, 10, 6940
DOI: 10.1039/b810440a
Excision of CN- and OCN- from acetamide and some amide derivatives triggered by low energy electrons
Constanze Koenig-Lehmann, Janina Kopyra, Iwona D
bkowska, Jaroslav Ko
i
ek and Eugen Illenberger,
Phys. Chem. Chem. Phys., 2008, 10, 6954
DOI: 10.1039/b812130c
Extended Förster theory for determining intraprotein distances
Part III. Partial donor–donor energy migration among reorienting fluorophores
N. Norlin, P. Håkansson, P.-O. Westlund and L. B.-Å. Johansson,
Phys. Chem. Chem. Phys., 2008, 10, 6962
DOI: 10.1039/b810661d
Protein-induced geometric constraints and charge transfer in bacteriochlorophyll–histidine complexes in LH2
Piotr K. Wawrzyniak, A. Alia, Roland G. Schaap, Mattijs M. Heemskerk, Huub J. M. de Groot and Francesco Buda,
Phys. Chem. Chem. Phys., 2008, 10, 6971
DOI: 10.1039/b810457c
Investigation of induced currents in cyclic forms of ortho-acylphenols and lithium analogues: does the lithium cation contribute to aromatic 
-electron delocalisation?
Tadeusz M. Krygowski, Joanna E. Zachara-Horeglad, Patrick W. Fowler and Mark Lillington,
Phys. Chem. Chem. Phys., 2008, 10, 6979
DOI: 10.1039/b803142h
Trapped-molecule charge-transfer complexes with huge dipoles: M–C2F6–X (M = Na to Cs, X = Cl to I)
Fedor Y. Naumkin,
Phys. Chem. Chem. Phys., 2008, 10, 6986
DOI: 10.1039/b807614f
Assessment of a computational strategy approaching spectroscopic accuracy for structure, magnetic properties and vibrational frequencies of organic free radicals: the F2CN and F2BO case
Cristina Puzzarini and Vincenzo Barone,
Phys. Chem. Chem. Phys., 2008, 10, 6991
DOI: 10.1039/b813145g
Adsorption of water molecules on partially oxidized graphite surfaces: a molecular dynamics study of the competition between OH and COOH sites,
Sylvain Picaud, Barbara Collignon, Paul N. M. Hoang and Jean-Claude Rayez,
Phys. Chem. Chem. Phys., 2008, 10, 6998
DOI: 10.1039/b811126j
Dimer formation in nicotinamide and picolinamide in the gas and condensed phases probed by infrared spectroscopy
Ana Borba, Merwe Albrecht, Andrea Gómez-Zavaglia, Leszek Lapinski, Maciej J. Nowak, Martin A. Suhm and Rui Fausto,
Phys. Chem. Chem. Phys., 2008, 10, 7010
DOI: 10.1039/b810002k
Polymerization of polypyrrole on single crystal platinum electrodes: a surface structure sensitive reaction
Marco F. Suarez-Herrera and Juan M. Feliu,
Phys. Chem. Chem. Phys., 2008, 10, 7022
DOI: 10.1039/b812323c
Effect of the electrostatic microenvironment on the observed redox potential of electroactive supramolecular bioconjugates
Omar Azzaroni, Basit Yameen and Wolfgang Knoll,
Phys. Chem. Chem. Phys., 2008, 10, 7031
DOI: 10.1039/b806445h
Theoretical investigation of the reaction mechanism for the phosphate diester hydrolysis using an asymmetric dinuclear metal complex as a biomimetic model of the purple acid phosphatase enzyme
Dalva E. C. Ferreira, Wagner B. De Almeida, Ademir Neves and Willian R. Rocha,
Phys. Chem. Chem. Phys., 2008, 10, 7039
DOI: 10.1039/b809189g
Back cover
Phys. Chem. Chem. Phys., 2008, 10, 7047
DOI: 10.1039/b819797k
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