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High quality research in physical chemistry, chemical physics and biophysical chemistry.
Contents list for Physical Chemistry Chemical Physics, issue 44, 2009
Front cover
Phys. Chem. Chem. Phys., 2009, 11, 10229
DOI: 10.1039/b921867j
Inside front cover
Phys. Chem. Chem. Phys., 2009, 11, 10230
DOI: 10.1039/b921868h
Contents
Phys. Chem. Chem. Phys., 2009, 11, 10231
DOI: 10.1039/b921870j
Perspective
Clathrate hydrates with hydrogen-bonding guests
Victoria Buch, J. Paul Devlin, I. Abrrey Monreal, Barbara Jagoda-Cwiklik, Nevin Uras-Aytemiz and Lukasz Cwiklik,
Phys. Chem. Chem. Phys., 2009, 11, 10245
DOI: 10.1039/b911600c
Communications
Coherent excited state intramolecular proton transfer probed by time-resolved fluorescence
Chul Hoon Kim and Taiha Joo,
Phys. Chem. Chem. Phys., 2009, 11, 10266
DOI: 10.1039/b915768a
Design and characterization of highly efficient porphyrin sensitizers for green see-through dye-sensitized solar cells
Hsueh-Pei Lu, Chi-Lun Mai, Chen-Yuan Tsia, Shun-Ju Hsu, Chou-Pou Hsieh, Chien-Lan Chiu, Chen-Yu Yeh and Eric Wei-Guang Diau,
Phys. Chem. Chem. Phys., 2009, 11, 10270
DOI: 10.1039/b917271h
Papers
Photoinduced reductive cleavage of some chlorobenzylic compounds. New insights from comparison with electrochemically induced reactions
Julien Bonin, Cyrille Costentin, Mathilde Mahet, Jean-Baptiste Mulon and Marc Robert,
Phys. Chem. Chem. Phys., 2009, 11, 10275
DOI: 10.1039/b911932a
Collision energy dependence of the rotational-state-resolved cross section in the CH (v = 0, J, Fi) + O2
OH(A) + CO reaction
H. Ohoyama, Y. Nagamachi, K. Yamakawa and T. Kasai,
Phys. Chem. Chem. Phys., 2009, 11, 10281
DOI: 10.1039/b914888d
Kinetic effects of halide ions on the morphological evolution of silver nanoplates
Bin Tang, Shuping Xu, Jing An, Bing Zhao, Weiqing Xu and John R. Lombardi,
Phys. Chem. Chem. Phys., 2009, 11, 10286
DOI: 10.1039/b912985e
The influence of initial conditions on charge transfer dynamics
Henk Eshuis and Troy van Voorhis,
Phys. Chem. Chem. Phys., 2009, 11, 10293
DOI: 10.1039/b912085h
Complexation of Cs+, K+ and Na+ by norbadione A triggered by the release of a strong hydrogen bond
: nature and stability of the complexes
Paul Kuad, Rachel Schurhammer, Clarisse Maechling, Cyril Antheaume, Charles Mioskowski, Georges Wipff and Bernard Spiess,
Phys. Chem. Chem. Phys., 2009, 11, 10299
DOI: 10.1039/b912518c
Decomposition pathways for the photoactivated anticancer complex cis,trans,cis-[Pt(N3)2(OH)2(NH3)2]: insights from DFT calculations
Luca Salassa, Hazel I. A. Phillips and Peter J. Sadler,
Phys. Chem. Chem. Phys., 2009, 11, 10311
DOI: 10.1039/b912496a
Trends and anomalies in H–AHn and CH3–AHn bond strengths (AHn = CH3, NH2, OH, F)
Willem-Jan van Zeist and F. Matthias Bickelhaupt,
Phys. Chem. Chem. Phys., 2009, 11, 10317
DOI: 10.1039/b914873f
Asymmetric electron transport realized by decoupling between molecule and electrode
Hongmei Liu, Jianwei Zhao, Freddy Boey and Hua Zhang,
Phys. Chem. Chem. Phys., 2009, 11, 10323
DOI: 10.1039/b914090e
NMR shielding as a probe of intermolecular interactions: ab initio and density functional theory studies
James A. Platts and Konstantinos Gkionis,
Phys. Chem. Chem. Phys., 2009, 11, 10331
DOI: 10.1039/b822560e
Theoretical study of Cu38-nAun clusters using a combined empirical potential–density functional approach
Dung T. Tran and Roy L. Johnston,
Phys. Chem. Chem. Phys., 2009, 11, 10340
DOI: 10.1039/b912501a
Time-dependent density functional theory calculations of near-edge X-ray absorption fine structure with short-range corrected functionals
Nicholas A. Besley, Michael J. G. Peach and David J. Tozer,
Phys. Chem. Chem. Phys., 2009, 11, 10350
DOI: 10.1039/b912718f
Random walk numerical simulation for hopping transport at finite carrier concentrations: diffusion coefficient and transport energy concept
J. P. Gonzalez-Vazquez, Juan A. Anta and Juan Bisquert,
Phys. Chem. Chem. Phys., 2009, 11, 10359
DOI: 10.1039/b912935a
A theoretical spin relaxation and molecular dynamics simulation study of the Gd(H2O)93+ complex
Matteus Lindgren, Aatto Laaksonen and Per-Olof Westlund,
Phys. Chem. Chem. Phys., 2009, 11, 10368
DOI: 10.1039/b907099k
Comparative calculation of EPR spectral parameters in [MoVOX4]-, [MoVOX5]2-, and [MoVOX4(H2O)]- complexes
Ryan G. Hadt, Victor N. Nemykin, Joseph G. Olsen and Partha Basu,
Phys. Chem. Chem. Phys., 2009, 11, 10377
DOI: 10.1039/b905554a
Infrared signatures of the NCCO radical
Peter R. Schreiner, Hans Peter Reisenauer, Edit Mátyus, Attila G. Császár, Ali Siddiqi, Andrew C. Simmonett and Wesley D. Allen,
Phys. Chem. Chem. Phys., 2009, 11, 10385
DOI: 10.1039/b912803d
Double-quantum 19F–19F dipolar recoupling at ultra-fast magic angle spinning NMR: application to the assignment of 19F NMR spectra of inorganic fluorides
Qiang Wang, Bingwen Hu, Franck Fayon, Julien Trébosc, Christophe Legein, Olivier Lafon, Feng Deng and Jean-Paul Amoureux,
Phys. Chem. Chem. Phys., 2009, 11, 10391
DOI: 10.1039/b914468d
Influence of the local atomic structure in the X-ray absorption near edge spectroscopy of neptunium oxo ions
Janeth M. Lozano, David L. Clark, Steven D. Conradson, Christophe Den Auwer, Clara Fillaux, Dominique Guilaumont, D. Webster Keogh, Jose Mustre de Leon, Phillip D. Palmer and Eric Simoni,
Phys. Chem. Chem. Phys., 2009, 11, 10396
DOI: 10.1039/b911731h
Structures of isolated Co2(alcohol)1 cluster anions
P. M. Bialach, M. Braun, A. Lüchow and M. Gerhards,
Phys. Chem. Chem. Phys., 2009, 11, 10403
DOI: 10.1039/b912703h
Effect of the intermolecular hydrogen bond conformation on the structure and reactivity of the p-cresol(H2O)(NH3) van der Waals complex
Andrés N. Oldani, Juan C. Ferrero and Gustavo A. Pino,
Phys. Chem. Chem. Phys., 2009, 11, 10409
DOI: 10.1039/b916901f
Studies on the Cl + C2H5I reaction; site specific abstraction reactions and thermodynamics of adduct formation studied by observation of HCL product
R. Wada, R. C. Sharma, M. A. Blitz and P. W. Seakins,
Phys. Chem. Chem. Phys., 2009, 11, 10417
DOI: 10.1039/b907793f
Why can water cages adsorb aqueous methane? A potential of mean force calculation on hydrate nucleation mechanisms
Guang-Jun Guo, Meng Li, Yi-Gang Zhang and Chang-Hua Wu,
Phys. Chem. Chem. Phys., 2009, 11, 10427
DOI: 10.1039/b913898f
The stereodynamics of the two reactions: H + LiH+(v = 0, j = 0) H2 + Li+ and H+ + LiH(v = 0, j = 0) H2+ + Li
Xiaohu Li, Meishan Wang, Ilaria Pino, Chuanlu Yang and Lingzhi Ma,
Phys. Chem. Chem. Phys., 2009, 11, 10438
DOI: 10.1039/b913713k
Ethanol electro-oxidation on platinum in alkaline media
Stanley C. S. Lai and Marc T. M. Koper,
Phys. Chem. Chem. Phys., 2009, 11, 10446
DOI: 10.1039/b913170a
Ensemble vs. electronic effects on the reactivity of two-dimensional Pd alloys: a comparison of CO and CH3OH adsorption on Zn/Pd(111) and Cu/Pd(111)
Eseoghene Jeroro, Matthew P. Hyman and John M. Vohs,
Phys. Chem. Chem. Phys., 2009, 11, 10457
DOI: 10.1039/b913220a
Hydration structures of 2
-deoxyguanosine studied by IR-UV double resonance spectroscopy: comparison with guanosine
Hiroya Asami, Shu-hei Urashima and Hiroyuki Saigusa,
Phys. Chem. Chem. Phys., 2009, 11, 10466
DOI: 10.1039/b912684h
Influence of Mg doping on the early steps of physico-chemical reactivity of sol–gel derived bioactive glasses in biological medium
J. Soulié, J. M. Nedelec and E. Jallot,
Phys. Chem. Chem. Phys., 2009, 11, 10473
DOI: 10.1039/b913771h
Excitation and electron transfer in reaction centers from Rhodobacter sphaeroides probed and analyzed globally in the 1-nanosecond temporal window from 330 to 700 nm
K. Gibasiewicz, M. Pajzderska, J. Karolczak and A. Dobek,
Phys. Chem. Chem. Phys., 2009, 11, 10484
DOI: 10.1039/b912431d
Diffusion coefficients for nanoparticles under flow and stop-flow conditions
Kenji Katayama, Hiroko Nomura, Hiroki Ogata and Takeshi Eitoku,
Phys. Chem. Chem. Phys., 2009, 11, 10494
DOI: 10.1039/b911535h
Electrochemical control of the elution property of Prussian blue nanoparticle thin films: mechanism and applications
Ayako Omura, Hisashi Tanaka, Masato Kurihara, Masatomi Sakamoto and Tohru Kawamoto,
Phys. Chem. Chem. Phys., 2009, 11, 10500
DOI: 10.1039/b912004a
Piezoelectric properties of poly(vinylidene fluoride) and carbon nanotube blends: 
-phase development
Gwang Ho Kim, Soon Man Hong and Yongsok Seo,
Phys. Chem. Chem. Phys., 2009, 11, 10506
DOI: 10.1039/b912801h
The interaction between gold nanoparticles and cationic and anionic dyes: enhanced UV-visible absorption
Naima Narband, Madeeha Uppal, Charles W. Dunnill, Geoffrey Hyett, Michael Wilson and Ivan P. Parkin,
Phys. Chem. Chem. Phys., 2009, 11, 10513
DOI: 10.1039/b909714g
In situ-generated PVP-stabilized palladium(0) nanocluster catalyst in hydrogen generation from the methanolysis of ammonia–borane
Huriye Erdo
an, Önder Metin and Saim Özkar,
Phys. Chem. Chem. Phys., 2009, 11, 10519
DOI: 10.1039/b916459f
Back matter
Phys. Chem. Chem. Phys., 2009, 11, 10526
DOI: 10.1039/b921871h
Back cover
Phys. Chem. Chem. Phys., 2009, 11, 10527
DOI: 10.1039/b921873b
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