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The Journal of Chemical Physics|August 7, 2010
Communication: Electric properties of the ThO(X (1)Sigma(+)) moleculeAlexei A Buchachenko
The Journal of Chemical Physics|August 7, 2010
Embedding theory for excited statesYuriy G Khait, Mark R Hoffmann
The Journal of Chemical Physics|August 7, 2010
A computational study of ultrafast acid dissociation and acid-base neutralization reactions. I. The modelPatrick Maurer, Vibin Thomas, Ugo Rivard, et al.
The Journal of Chemical Physics|August 7, 2010
Analyzing molecular static linear response properties with perturbed localized orbitalsJochen Autschbach, Harry F King
The Journal of Chemical Physics|August 7, 2010
Fluctuating dynamics of nematic liquid crystals using the stochastic method of linesA K Bhattacharjee, Gautam I Menon, R Adhikari
The Journal of Chemical Physics|August 7, 2010
An efficient umbrella potential for the accurate calculation of free energies by molecular simulationDi Wu
The Journal of Chemical Physics|August 7, 2010
Dissociation energy of the ground state of NaHHsien-Yu Huang, Tsai-Lien Lu, Thou-Jen Whang, et al.
The Journal of Chemical Physics|August 7, 2010
Vibrationally resolved photoelectron imaging of gold hydride cluster anions: AuH(-) and Au(2)H(-)Xia Wu, Zhengbo Qin, Hua Xie, et al.
The Journal of Chemical Physics|August 7, 2010
IR spectra of protonated benzaldehyde clusters, C(7)H(7)O(+)-L(n) (L=Ar,N(2);n<or=2): Ion-ligand binding motifs of the cis and trans oxonium isomersShamik Chakraborty, Alexander Patzer, Otto Dopfer
The Journal of Chemical Physics|August 7, 2010
Ligand effect on uranium isotope fractionations caused by nuclear volume effects: An ab initio relativistic molecular orbital studyMinori Abe, Tatsuya Suzuki, Yasuhiko Fujii, et al.
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