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The Journal of Chemical Physics|April 3, 2016
Photoelectron velocity-map imaging and theoretical studies of heteronuclear metal carbonyls MNi(CO)3(-) (M = Mg, Ca, Al)Hua Xie, Jinghan Zou, Qinqin Yuan, et al.
The Journal of Chemical Physics|April 3, 2016
Isotopic studies of trans- and cis-HOCO using rotational spectroscopy: Formation, chemical bonding, and molecular structuresMichael C McCarthy, Oscar Martinez, Brett A McGuire, et al.
The Journal of Chemical Physics|April 3, 2016
An improved quasi-diabatic representation of the 1, 2, 3(1)A coupled adiabatic potential energy surfaces of phenol in the full 33 internal coordinatesXiaolei Zhu, Christopher L Malbon, David R Yarkony
The Journal of Chemical Physics|April 3, 2016
Consensus on the solubility of NaCl in water from computer simulations using the chemical potential routeA L Benavides, J L Aragones, C Vega
The Journal of Chemical Physics|April 3, 2016
High pressure structural changes in aluminium triiodide: A first principles studyArnab Majumdar, Dennis D Klug, Yansun Yao
The Journal of Chemical Physics|April 3, 2016
Long range stress correlations in the inherent structures of liquids at restSadrul Chowdhury, Sneha Abraham, Toby Hudson, et al.
The Journal of Chemical Physics|April 3, 2016
Evaluation of the grand-canonical partition function using expanded Wang-Landau simulations. IV. Performance of many-body force fields and tight-binding schemes for the fluid phases of siliconCaroline Desgranges, Jerome Delhommelle
The Journal of Chemical Physics|April 3, 2016
Mode-coupling theoretical study on the roles of heterogeneous structure in rheology of ionic liquidsTsuyoshi Yamaguchi
The Journal of Chemical Physics|April 3, 2016
Flow-induced voltage generation by moving a nano-sized ionic liquids droplet over a graphene sheet: Molecular dynamics simulationQunfeng Shao, Jingjing Jia, Yongji Guan, et al.
The Journal of Chemical Physics|April 3, 2016
Excited-state dynamics of size-dependent colloidal TiO2-Au nanocompositesTony E Karam, Rami A Khoury, Louis H Haber
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