Journal cover: Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics

High quality research in physical chemistry, chemical physics and biophysical chemistry.
Impact Factor 3.829 48 Issues per Year Indexed in MEDLINE
 
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Physical Chemistry Chemical Physics,
07 November 2010 , Issue 41,
Page 13345 to 13852
Seong Keun Kim, Taekjip Ha and Jean-Pierre Schermann
Phys. Chem. Chem. Phys., 2010, 12, 13366-13367
DOI: 10.1039/C0CP90100H, Editorial
From themed collection Advances in mass spectrometry for biological science
This Themed Issue presents discussions of fragmentation mechanisms and determinations of biomolecular ionic structures by means of mass spectrometry from small peptides up to virus capsids.
 
Charlotte Uetrecht, Norman R. Watts, Stephen J. Stahl, Paul T. Wingfield, Alasdair C. Steven and Albert J. R. Heck
Phys. Chem. Chem. Phys., 2010, 12, 13368-13371
DOI: 10.1039/C0CP00692K, Communication
From themed collection Advances in mass spectrometry for biological science
Native tandem mass spectrometry reveals marked differences in the rates at which the two polymorphic forms of the HBV capsid exchange dimeric subunits with the soluble pool.
 
David M. Good, Consuelo Marin-Vicente and Roman A. Zubarev
Phys. Chem. Chem. Phys., 2010, 12, 13372-13374
DOI: 10.1039/C0CP00514B, Communication
From themed collection Advances in mass spectrometry for biological science
Detailed statistical analysis of >18 000 high-mass accuracy tandem mass spectra resulting from higher energy collisional dissociation yields further evidence of the cyclic nature of a2-ions.
 
Jan Hoffmann, Lucie Sokolova, Laura Preiss, David B. Hicks, Terry A. Krulwich, Nina Morgner, Ilka Wittig, Hermann Schägger, Thomas Meier and Bernd Brutschy
Phys. Chem. Chem. Phys., 2010, 12, 13375-13382
DOI: 10.1039/C0CP00733A, Paper
From themed collection Advances in mass spectrometry for biological science
With LILBID mass spectrometry membrane complexes may be disassembled in a top-down fashion.
 
Phys. Chem. Chem. Phys., 2010, 12, 13383-13393
DOI: 10.1039/C0CP00784F, Paper
From themed collection Advances in mass spectrometry for biological science
A variety of conformations of binding and chelation of metal ions by phenylalanine are revealed and visualized by infrared multiple photon dissociation spectroscopy and computation.
 
Phys. Chem. Chem. Phys., 2010, 12, 13394-13399
DOI: 10.1039/C0CP00623H, Paper
From themed collection Advances in mass spectrometry for biological science
Investigation into the hierarchy of the mechanisms of electron capture dissociation mass spectrometry by use of nitrated peptides.
 
Phys. Chem. Chem. Phys., 2010, 12, 13400-13407
DOI: 10.1039/C0CP00717J, Paper
From themed collection Advances in mass spectrometry for biological science
Tryptic digest of insulin gives a number of disulfide containing peptides, which in the negative ion mode may cleave around the disulfide link to give fragment anions which may then be sequenced to provide the structure of the original tryptic fragment.
 
Phys. Chem. Chem. Phys., 2010, 12, 13408-13418
DOI: 10.1039/C0CP00680G, Paper
From themed collection Advances in mass spectrometry for biological science
Native ESI-MS in combination with solution NMR spectroscopy provides unique insights into metal transfer dynamics in novel metallothioneins.
 
Phys. Chem. Chem. Phys., 2010, 12, 13419-13433
DOI: 10.1039/C0CP00302F, Paper
From themed collection Advances in mass spectrometry for biological science
Experimental and theoretical elucidation of thermochemistry for hydration of the sodiated cysteine cation to form the first solvent shell.
 
Phys. Chem. Chem. Phys., 2010, 12, 13434-13447
DOI: 10.1039/C0CP00597E, Paper
From themed collection Advances in mass spectrometry for biological science
Tryptophan radicals formed by electron transfer undergo spontaneous isomerization by ammonium hydrogen migration to the carboxyl group.
 
Frederic Rosu, Valérie Gabelica, Laure Joly, Gilles Grégoire and Edwin De Pauw
Phys. Chem. Chem. Phys., 2010, 12, 13448-13454
DOI: 10.1039/C0CP00782J, Paper
From themed collection Advances in mass spectrometry for biological science
IRMPD spectroscopy and ion mobility spectrometry were used to probe i-motif folding of oligonucleotides polyanions analyzed by electrospray mass spectrometry.
 
Cecilia Coletti, Nazzareno Re, Debora Scuderi, Philippe Maître, Barbara Chiavarino, Simonetta Fornarini, Francesco Lanucara, Rajeev K. Sinha and Maria Elisa Crestoni
Phys. Chem. Chem. Phys., 2010, 12, 13455-13467
DOI: 10.1039/C0CP00671H, Paper
From themed collection Advances in mass spectrometry for biological science
IRMPD spectroscopy-mass spectrometry is exploited to characterize a nitrosated amino acid gaining a signature for nitrosation, a frequent post-translational modification in proteins.
 
Victoria L. Morton, William Burkitt, Gavin O'Connor, Nicola J. Stonehouse, Peter G. Stockley and Alison E. Ashcroft
Phys. Chem. Chem. Phys., 2010, 12, 13468-13475
DOI: 10.1039/C0CP00817F, Paper
From themed collection Advances in mass spectrometry for biological science
Understanding virus capsid assembly: conformational changes induced by protein–RNA binding detected by HDX-MS.
 
Christopher J. Hogan Jr., Rachel R. Ogorzalek Loo, Joseph A. Loo and Juan Fernandez de la Mora
Phys. Chem. Chem. Phys., 2010, 12, 13476-13483
DOI: 10.1039/C0CP01208D, Paper
From themed collection Advances in mass spectrometry for biological science
Differential mobility analysis–mass spectrometry probes the conformations of supercharged and charge-reduced protein ions.
 
James E. Reeve, Harry L. Anderson and Koen Clays
Phys. Chem. Chem. Phys., 2010, 12, 13484-13498
DOI: 10.1039/C003720F, Perspective
Second harmonic generation imaging needs better chromophores. This perspective considers structure–function relationships and evaluates methods of obtaining brighter SHG images.
 
Phys. Chem. Chem. Phys., 2010, 12, 13499-13510
DOI: 10.1039/C0CP00729C, Perspective
Emerging approaches towards stabilization of metal nanoparticles are key for application of nanomaterials in industrial catalysis.
 
Phys. Chem. Chem. Phys., 2010, 12, 13511-13514
DOI: 10.1039/C0CP00918K, Communication
Low temperature measurements reveal a dramatic negative temperature dependence to the rate coefficients for the OH + acetone reaction.
 
Phys. Chem. Chem. Phys., 2010, 12, 13515-13518
DOI: 10.1039/C0CP00567C, Communication
Multiple vibrational mode coupling that induces the missing mode effect and Duschinsky rotation in the Cy3 molecule was clarified.
 
Phys. Chem. Chem. Phys., 2010, 12, 13519-13521
DOI: 10.1039/C0CP01423K, Communication
Poor interfacial solvation of alkylthiols by water induces redox dispersion of absorbed molecules.
 
Phys. Chem. Chem. Phys., 2010, 12, 13522-13533
DOI: 10.1039/B927452A, Paper
Scanning tunnelling microscopy shows preferential growth of graphene (G) along the “fast” steps with the collapse of three SiC bilayers (BL).
 
G. D. Pirngruber, P. Raybaud, Y. Belmabkhout, Jiří Čejka and Arnošt Zukal
Phys. Chem. Chem. Phys., 2010, 12, 13534-13546
DOI: 10.1039/B927476F, Paper
Switch from charge-quadrupole interactions between CO2 and Li/NaY-extra-framework cations to acid–base type interactions between CO2 and K/CsY-framework oxygen atoms.
 
Nicola Schiccheri, Massimiliano Pasquini, Giovanni Piani, Giangaetano Pietraperzia, Maurizio Becucci, Malgorzata Biczysko, Julien Bloino and Vincenzo Barone
Phys. Chem. Chem. Phys., 2010, 12, 13547-13554
DOI: 10.1039/C002992K, Paper
An integrated experimental and computational spectroscopy study clarifies the local/supramolecular nature of the anisole dimer: a prototype π-stacked molecular system.
 
Phys. Chem. Chem. Phys., 2010, 12, 13555-13565
DOI: 10.1039/C0CP00530D, Paper
High level ab initio quantum chemical calculations have been performed on the association of chloroform with ammonia in the gas phase and compared to direct absorption infrared spectra at very low temperatures.
 
Aljaž Godec, Miran Gaberšček, Janko Jamnik, Dušanka Janežič and Franci Merzel
Phys. Chem. Chem. Phys., 2010, 12, 13566-13573
DOI: 10.1039/C004435K, Paper
The effect of cations on the catalytic activity of Pt(111) might be established from their influence on adlayer water dynamics.
 
Gerardino D'Errico, Alba Silipo, Gaetano Mangiapia, Giuseppe Vitiello, Aurel Radulescu, Antonio Molinaro, Rosa Lanzetta and Luigi Paduano
Phys. Chem. Chem. Phys., 2010, 12, 13574-13585
DOI: 10.1039/C0CP00066C, Paper
Tuning of LPS primary structure determines the architecture of the aggregates in aqueous medium.
 

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