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The Journal of Chemical Physics|July 23, 2004
Mapped grid methods for long-range molecules and cold collisionsK Willner, O Dulieu, F Masnou-SeeuwsThe Journal of Chemical Physics|July 23, 2004
A new method for solving the quantum hydrodynamic equations of motion: application to two-dimensional reactive scatteringDenise K Pauler, Brian K KendrickThe Journal of Chemical Physics|July 23, 2004
High-level ab initio computations of structures and interaction energies of naphthalene dimers: origin of attraction and its directionalitySeiji Tsuzuki, Kazumasa Honda, Tadafumi Uchimaru, et al.The Journal of Chemical Physics|July 23, 2004
Superexcited state reconstruction of HCl using photoelectron and photoion imagingConstantin Romanescu, Sergei Manzhos, Dmitrii Boldovsky, et al.The Journal of Chemical Physics|July 23, 2004
An overlap expansion method for improving ab initio model potentials: anisotropic intermolecular potentials of N2, CO, and C2H2 with He*(2(3)S)Satoshi Maeda, Masakazu Yamazaki, Naoki Kishimoto, et al.The Journal of Chemical Physics|July 23, 2004
Molecular dynamics simulation of liquid N2O42NO2 by orientation-sensitive pairwise potential. III. Reaction dynamicsToshiko KatōThe Journal of Chemical Physics|July 23, 2004
Optical pump-terahertz probe spectroscopy of dyes in solutions: probing the dynamics of liquid solvent or solid precipitate?Filip Kadlec, Christelle Kadlec, Petr Kuzel, et al.The Journal of Chemical Physics|July 23, 2004
Monte Carlo molecular simulation of the hydration of Na-montmorillonite at reservoir conditionsL de Pablo, M L Chávez, A K Sum, et al.The Journal of Chemical Physics|July 23, 2004
Electrokinetic microfluidic phenomena by a lattice Boltzmann model using a modified Poisson-Boltzmann equation with an excluded volume effectBaoming Li, Daniel Y KwokThe Journal of Chemical Physics|July 23, 2004
Magnetic interactions in calcium and sodium ladder vanadatesC de Graaf, L Hozoi, R BroerPageof 5,305