Archive for the ‘Hot Article’ Category

When Is A Hydrogen Atom Not A Hydrogen Atom? When It’s Pretending To Be A Coinage Metal!

Hydrogen demonstrates a staggering variation in its interactions with other materials. When it encounters metals, the norm is for it to dissociate and then chemisorb as atoms carrying a negative charge. It has already been established that this is not the case when hydrogen chemisorbs onto gold. It can chemically mimic gold atoms in clusters as gold has a high electron affinity and is isoelectronic to cationic hydrogen. Vetter et al. have conducted a study to determine whether this behaviour extends to the other coinage metals, despite their lower electron affinities.

The group employed high level calculations to predict the molecular orbitals of both the pure metal clusters and those where one of the metal atoms was replaced by hydrogen. They also recorded photoelectron spectra of the clusters so that their theoretical results might be backed by experimental findings, thus enabling a more thorough interpretation.

Their results are interesting, suggesting that although the charge on the hydrogen atom remains negative as one would expect at lower electron affinities, the structure of the cluster remains unperturbed, as in the gold case, when the original metal cluster is sufficiently large.  This naturally leads to speculation about the comparative reactivity of these monohydride clusters, and the authors’ findings on the subject are eagerly awaited.

by Victoria Parkes

Read the full story here:

Hydrogen mimicking the properties of coinage metal atoms in Cu and Ag monohydride clusters
Karsten Vetter, Sebastian Proch, Gerd. F. Ganteför, Swayamprabha Behera and Puru Jena
DOI: 10.1039/C3CP53561D

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This week’s HOT articles

Take a look at this week’s HOT articles, which are free to access for a limited time: Graphical abstract: Li ion dynamics in TiO2 anode materials with an ordered hierarchical pore structure – insights from ex situ NMR

Li ion dynamics in TiO2 anode materials with an ordered hierarchical pore structure – insights from ex situ NMR
Patrick Bottke, Yu Ren, Ilie Hanzu, Peter G. Bruce and Martin Wilkening
DOI: 10.1039/C3CP54586E, Paper

Edge-closed graphene nanoribbons fabricated by spontaneous collapse of few-walled carbon nanotubes
Yunfang Li
DOI: 10.1039/C3CP53785D, Paper

Targeting adequate thermal stability and fire safety in selecting ionic liquid-based electrolytes for energy storage
L. Chancelier, A. O. Diallo, C. C. Santini, G. Marlair, T. Gutel, S. Mailley and C. Len
DOI: 10.1039/C3CP54225D, Paper

Domain structure for an amorphous iridium-oxide water-oxidation catalyst characterized by X-ray pair distribution function analysis
Jier Huang, James D. Blakemore, Diego Fazi, Oleksandr Kokhan, Nathan D. Schley, Robert H. Crabtree, Gary W. Brudvig and David M. Tiede
DOI: 10.1039/C3CP54878C, Communication

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This week’s HOT articles

Take a look at this week’s HOT articles, which are free to access for a limited time: Graphical abstract: A primer on the synthesis, water-solubilization, and functionalization of quantum dots, their use as biological sensing agents, and present status

A primer on the synthesis, water-solubilization, and functionalization of quantum dots, their use as biological sensing agents, and present status
Christina Marie Tyrakowski and Preston Todd Snee
DOI: 10.1039/C3CP53502A, Perspective

Hydrogen defects in tetragonal ZrO2 studied using density functional theory
Mostafa Youssef and Bilge Yildiz
DOI: 10.1039/C3CP54153C, Paper

Mode-specific vibrational relaxation of photoexcited guanosine 5′-monophosphate and its acid form: a femtosecond broadband mid-IR transient absorption and theoretical study
Yuyuan Zhang, Roberto Improta and Bern Kohler
DOI: 10.1039/C3CP53815J, Paper

The binding mechanisms of intrinsically disordered proteins
Jakob Dogan, Stefano Gianni and Per Jemth
DOI: 10.1039/C3CP54226B, Perspective

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This week’s HOT articles

Take a look at this week’s HOT articles, which are free to access for a limited time: Graphical abstract: Electrochemistry at nanometer-sized electrodes

Electrochemistry at nanometer-sized electrodes
Shengli Chen and Yuwen Liu
DOI: 10.1039/C3CP53773K, Perspective

Nanoscale resolution scanning thermal microscopy using carbon nanotube tipped thermal probes
Peter D. Tovee, Manuel E. Pumarol, Mark C. Rosamond, Robert Jones, Michael C. Petty, Dagou A. Zeze and Oleg V. Kolosov
DOI: 10.1039/C3CP53047G, Paper

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This week’s HOT article

Take a look at this week’s HOT article, which is free to access for a limited time: Graphical abstract: Electrochemical studies of silver nanoparticles: a guide for experimentalists and a perspective

Electrochemical studies of silver nanoparticles: a guide for experimentalists and a perspective
Kristina Tschulik, Christopher Batchelor-McAuley, Her-Shuang Toh, Emma J. E. Stuart and Richard G. Compton
DOI: 10.1039/C3CP54221A, Perspective

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This week’s HOT articles

Take a look at this week’s HOT article, which is free to access for a limited time:
Graphical abstract: High-resolution anion photoelectron spectra of TiO2−, ZrO2−, and HfO2− obtained by slow electron velocity-map imaging

High-resolution anion photoelectron spectra of TiO2−, ZrO2−, and HfO2− obtained by slow electron velocity-map imaging
Jongjin B. Kim, Marissa L. Weichman and Daniel M. Neumark
DOI: 10.1039/C3CP54084G, Paper

A conformational factorisation approach for estimating the binding free energies of macromolecules
Kenji Mochizuki, Chris S. Whittleston, Sandeep Somani, Halim Kusumaatmaja and David J. Wales
DOI: 10.1039/C3CP53537A, Paper

Detection of a charge-separated catalyst precursor state in a linked photosensitizer-catalyst assembly
Anusree Mukherjee, Oleksandr Kokhan, Jier Huang, Jens Niklas, Lin X. Chen, David M. Tiede and Karen L. Mulfort
DOI: 10.1039/C3CP54420F, Paper

Free energy barriers for CO2 and N2 in zeolite NaKA: an ab initio molecular dynamics approach
Amber Mace, Kari Laasonen and Aatto Laaksonen
DOI: 10.1039/C3CP52821A, Paper

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New Insight into Surface Charge Behaviour in C60

There can be no doubt that fullerene research is both interesting and varied; we have created carbon nanotubes from them, we can put things inside them, they have diverse medical uses, and recently evidence has been presented suggesting that they are found in space.  In this paper, Raggi et al. take a computational approach to investigate the dielectric properties of C60, the smallest of the fullerene family, and the first to be predicted and discovered.

Table of contents imageThe results of their study are quite striking. They found that by varying the distance between the fullerene and the point charge, the surface charge density of C60 can be manipulated. In other words, they predict that one could selectively polarise a fullerene molecule to a greater or lesser extent. They were also able to predict the separation parameters necessary in order to achieve this, including identifying the tipping point at which the charge distribution is expressed as a purely positive hemisphere and a purely negative hemisphere.

This study has important implications for future studies into fullerenes as it demonstrates that assuming a uniform surface charge density can only be valid above a certain threshold separation from the point charge. As well as being important to the understanding of fullerene-ion collisions, this new insight could potentially lead towards an understanding of fullerene fission mechanisms.

by Victoria Parkes

Read the full details of this exciting research in PCCP:

Surface-charge distribution on a dielectric sphere due to an external point charge: examples of C60 and C240 fullerenes
Gerardo Raggi, Anthony J. Stace and Elena Bichoutskaia
DOI: 10.1039/C3CP53522C

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This week’s HOT article

Take a look at this week’s HOT article, which is free to access for a limited time: Oxidation of gas-phase hydrated protonated/deprotonated cysteine: how many water ligands are sufficient to approach solution-phase photooxidation chemistry?

Oxidation of gas-phase hydrated protonated/deprotonated cysteine: how many water ligands are sufficient to approach solution-phase photooxidation chemistry?
Fangwei Liu, Rifat Emre, Wenchao Lu and Jianbo Liu
DOI: 10.1039/C3CP53736F, Paper

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A focus on Canada

Physical Chemistry Chemical Physics (PCCP) is proud to be a Society journal and is co-owned by 18 national chemical societies, including the Canadian Society for Chemistry (CSC). The journal is published by the Royal Society of Chemistry on a not-for-profit basis for the benefit of the whole scientific community.

Did you know that owner Societies receive a royalty every time the journal publishes an article by a researcher based in the Owner Society’s country?

PCCP is committed to publishing the best Canadian research in the broad fields of physical chemistry, chemical physics and biophysical chemistry. We have leading Canadian scientists on our international Advisory, Honorary and Ownership Boards: John Polanyi, Roman Krems, Ruth Signorell and Bruce Lennox.

On behalf of all our Board Members we invite you to submit your best work to PCCP.

Why publish in PCCP?

  • Large community-spanning international readership
  • Very efficient, rigorous and fair peer review procedure
  • High impact factor: 3.83
  • No author page charges
  • No colour charges

So you can see for yourself the quality of work appearing in PCCP, we have collected together some recently published articles from authors based in Canada, with a selection available to read for free for a limited period.

Perspectives:

FREE: Organic n-type materials for charge transport and charge storage applications
Monika Stolar and Thomas Baumgartner
DOI: 10.1039/C3CP51379C

FREE: Adsorption of DNA onto gold nanoparticles and graphene oxide: surface science and applications
Juewen Liu
DOI: 10.1039/C2CP41186E

FREE: Computational methodologies and physical insights into electronic energy transfer in photosynthetic light-harvesting complexes
Leonardo A. Pachón and Paul Brumer
DOI: 10.1039/C2CP40815E

FREE: Plasmon enhanced spectroscopy
Ricardo F. Aroca
DOI: 10.1039/C3CP44103B

FREE: A critical perspective on molecular electronic junctions: there is plenty of room in the middle
Richard L. McCreery, Haijun Yan and Adam Johan Bergren
DOI: 10.1039/C2CP43516K

Original research:

FREE: Anharmonic vibrations of the carboxyl group in acetic acid on TiO2: implications for adsorption mode assignment in dye-sensitized solar cells
Matthew Chan, Tucker Carrington and Sergei Manzhos
DOI: 10.1039/C3CP00065F

FREE: Sodium-doping as a reference to study the influence of intracluster chemistry on the fragmentation of weakly-bound clusters upon vacuum ultraviolet photoionization
Jessica H. Litman, Bruce L. Yoder, Bernhard Schläppi and Ruth Signorell
DOI: 10.1039/C2CP43098C

FREE: Unraveling the internal dynamics of the benzene dimer: a combined theoretical and microwave spectroscopy study
Melanie Schnell, Undine Erlekam, P. R. Bunker, Gert von Helden, Jens-Uwe Grabow, Gerard Meijer and Ad van der Avoird
DOI: 10.1039/C3CP51181B

FREE: pH in atomic scale simulations of electrochemical interfaces
Jan Rossmeisl, Karen Chan, Rizwan Ahmed, Vladimir Tripković and Mårten E. Björketun
DOI: 10.1039/C3CP51083B

FREE: Quantitative investigations of quantum coherence for a light-harvesting protein at conditions simulating photosynthesis
Daniel B. Turner, Rayomond Dinshaw, Kyung-Koo Lee, Michael S. Belsley, Krystyna E. Wilk, Paul M. G. Curmi and Gregory D. Scholes
DOI: 10.1039/C2CP23670B

FREE: Solvatochromic investigation of highly fluorescent 2-aminobithiophene derivatives
Andréanne Bolduc, Yanmei Dong, Amélie Guérin and W. G. Skene
DOI: 10.1039/C2CP40293A

FREE: Vibrational cooling, heating, and instability in molecular conducting junctions: full counting statistics analysis
Lena Simine and Dvira Segal
DOI: 10.1039/C2CP40851A

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Mattanjah de Vries PCCP Editor’s Choice: Molecular Dynamics

Professor Mattanjah de Vries, University of California Santa Barbara, USA, has picked his favourite articles in the area of molecular dynamics published in Physical Chemistry Chemical Physics (PCCP) in 2012 and 2013.

Read Prof. de Vries’ Editor’s choice selection for free for a limited period by clicking on the links below.

Prof. de Vries is on the PCCP Advisory Board.  His research group in California combine a number of advanced physical chemistry techniques for a novel approach to the study of complex molecules, isolated biomolecules and clusters, and surfaces.

On behalf of the Editorial Board we invite you to submit your best work to PCCP.

Why publish in PCCP?

  • Committed to publishing the best research across physical chemistry, chemical physics and biophysical chemistry
  • Not-for-profit publication published by the Royal Society of Chemistry
  • A Society journal and is co-owned by 18 national chemical societies
  • Large community-spanning international readership
  • Efficient, rigorous and fair peer review procedure
  • High impact factor: 3.83
  • No author page charges or colour charges

Mattanjah de Vries Editor’s Choice

Perspectives

FREE: On the nature and signatures of the solvated electron in water
B. Abel, U. Buck, A. L. Sobolewski and W. Domcke
DOI: 10.1039/C1CP21803D

FREE: Probing structural evolution along multidimensional reaction coordinates with femtosecond stimulated Raman spectroscopy
Renee R. Frontiera, Chong Fang, Jyotishman Dasgupta and Richard A. Mathies
DOI: 10.1039/C1CP22767J

Original research articles

FREE: Ultrafast nonradiative decay by hypoxanthine and several methylxanthines in aqueous and acetonitrile solution
Jinquan Chen and Bern Kohler
DOI: 10.1039/C2CP41296A

FREE: Unraveling the internal dynamics of the benzene dimer: a combined theoretical and microwave spectroscopy study
Melanie Schnell, Undine Erlekam, P. R. Bunker, Gert von Helden, Jens-Uwe Grabow, Gerard Meijer and Ad van der Avoird
DOI: 10.1039/C3CP51181B

FREE: Ultrafast spectroscopy with sub-10 fs deep-ultraviolet pulses
Takayoshi Kobayashi and Yuichiro Kida
DOI: 10.1039/C2CP23649D

FREE: Ultrafast vibrational energy relaxation of the water bridge
Lukasz Piatkowski, Adam D. Wexler, Elmar C. Fuchs, Hinco Schoenmaker and Huib J. Bakker
DOI: 10.1039/C1CP22358E

FREE: The spectroscopic ruler revisited at 77 K
Verena Hirschfeld, Hauke Paulsen and Christian G. Hübner
DOI: 10.1039/C3CP51106E, Paper

FREE: Time-resolved vibrational spectroscopy of a molecular shuttle
Matthijs R. Panman, Pavol Bodis, Danny J. Shaw, Bert H. Bakker, Arthur C. Newton, Euan R. Kay, David A. Leigh, Wybren Jan Buma, Albert M. Brouwer and Sander Woutersen
DOI: 10.1039/C1CP22146A


You might also be interested in these recent PCCP Themed Issues:

Spectroscopy and dynamics of medium-sized molecules and clusters
Guest edited by Majdi Hochlaf, David Lauvergnat and Roberto Linguerri.

Ultrafast chemical dynamics
Guest Edited by Klaas Wynne and Neil T. Hunt.

Keep up to date with our latest news: sign up to our e-alert,  and follow us on twitter and facebook.

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