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The Journal of Chemical Physics|November 18, 2011
Photoelectron spectroscopy of higher bromine and iodine oxide anions: electron affinities and electronic structures of BrO(2,3) and IO(2-4) radicalsHui Wen, Gao-Lei Hou, Wei Huang, et al.
The Journal of Chemical Physics|November 18, 2011
Characteristics of Raman spectra for graphene oxide from ab initio simulationsLu Wang, Jijun Zhao, Yi-Yang Sun, et al.
The Journal of Chemical Physics|November 18, 2011
Switching and rectification of a single light-sensitive diarylethene molecule sandwiched between graphene nanoribbonsYongqing Cai, Aihua Zhang, Yuan Ping Feng, et al.
The Journal of Chemical Physics|November 18, 2011
Dissipative particle dynamics simulations of polymer-protected nanoparticle self-assemblyJustin R Spaeth, Ioannis G Kevrekidis, Athanassios Z Panagiotopoulos
The Journal of Chemical Physics|February 25, 2012
Markov processes follow from the principle of maximum caliberHao Ge, Steve Pressé, Kingshuk Ghosh, et al.
The Journal of Chemical Physics|February 25, 2012
An excited state paired interacting orbital methodIsao Kawata, Hiroya Nitta
The Journal of Chemical Physics|February 25, 2012
A generalized gradient approximation for exchange derived from the model potential of van Leeuwen and BaerendsAlex P Gaiduk, Viktor N Staroverov
The Journal of Chemical Physics|February 25, 2012
Gas-phase structures of neutral silicon clustersMarko Haertelt, Jonathan T Lyon, Pieterjan Claes, et al.
The Journal of Chemical Physics|February 25, 2012
Electronic spectroscopy of jet-cooled YbNH3Nicola M Tonge, Cassandra A Rusher, Nitika Bhalla, et al.
The Journal of Chemical Physics|February 25, 2012
Structure and properties of metal-exchanged zeolites studied using gradient-corrected and hybrid functionals. III. Energetics and vibrational spectroscopy of adsorbatesFlorian Göltl, Jürgen Hafner
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