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The Journal of Chemical Physics|February 17, 2017
Structure-property relationships in cubic cuprous iodide: A novel view on stability, chemical bonding, and electronic propertiesA Pishtshev, S Zh Karazhanov
The Journal of Chemical Physics|February 17, 2017
Protein simulation using coarse-grained two-bead multipole force field with polarizable water modelsMin Li, John Z H Zhang
The Journal of Chemical Physics|February 17, 2017
Comparing van der Waals DFT methods for water on NaCl(001) and MgO(001)Getachew G Kebede, Daniel Spångberg, Pavlin D Mitev, et al.
The Journal of Chemical Physics|February 17, 2017
Electron correlation by polarization of interacting densitiesJerry L Whitten
The Journal of Chemical Physics|February 17, 2017
Reaction rates for reaction-diffusion kinetics on unstructured meshesStefan Hellander, Linda Petzold
The Journal of Chemical Physics|February 17, 2017
A comparative first-principles study of the structural and electronic properties of the liquid Li-Si and Li-Ge alloysHan-Hsin Chiang, Chin-Lung Kuo
The Journal of Chemical Physics|March 17, 2017
Significance of symmetry in the nuclear spin Hamiltonian for efficient heteronuclear dipolar decoupling in solid-state NMR: A Floquet description of supercycled rCW schemesAsif Equbal, Ravi Shankar, Michal Leskes, et al.
The Journal of Chemical Physics|March 17, 2017
Time-resolved observation of interatomic excitation-energy transfer in argon dimersTomoya Mizuno, Philipp Cörlin, Tsveta Miteva, et al.
The Journal of Chemical Physics|March 17, 2017
Acetonitrile cluster solvation in a cryogenic ethane-methane-propane liquid: Implications for Titan lake chemistryL René Corrales, Thomas D Yi, Samantha K Trumbo, et al.
The Journal of Chemical Physics|March 17, 2017
Rotational spectra of two six-membered heterocyclic N-methyl-piperidinol compounds: Conformations by OH rotation, N-methyl inversion, and ring puckeringJavix Thomas, Eric Mariona, Yunjie Xu
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