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WSN: J Chem Phys (1 Sep 95)
%N A3.11.154
%T Experiments on the kinetics of field-evaporation of small
ions from droplets
%A I.G. Loscertales and J. Fernandez de la Mora
%N 005533JCP
%N A5.02.133
%T An extended basis set ab initio study of alkali metal cation-water clusters
%A David Feller, Eric D. Glendening, David E. Woon, and Martin W. Feyereisen
%N 008533JCP
%N A5.04.161
%T Global optimization using ab initio quantum mechanical potentials
and simulated annealing of the classical Liouville equation
%A Martin J. Field
%N 009533JCP
%N A4.04.029
%T Backward-Euler and other methods for simulating molecular fluids
%A Jian Wu and Robert O. Watts
%N 019533JCP
%N A5.03.076
%T Temperature dependence of hydrogen bonding in neat, liquid formamide
%A R. Ludwig, F. Weinhold, and T.C. Farrar
%N 020533JCP
%N A5.03.146
%T A semiclassical approach to dissipation in quantum mechanics
%A Frank Grossmann
%N 024533JCP
%N A5.01.142
%T Coherent isotropic averaging in zero-field NMR. I. General theory and
icosahedral sequences
%A A. Llor, Z. Olejniczak, and A. Pines
%N 028533JCP
%N A5.01.143
%T Coherent isotropic averaging in zero-field NMR. II. Cubic sequences
and time-reversal of spin couplings
%A A. Llor, Z. Olejniczak, and A. Pines
%N 029533JCP
%N A5.03.182
%T Vibrational force constants and anharmonicities: Relation to
polarizability and hyperpolarizability densities
%A K.L.C. Hunt
%N 030533JCP
%N A5.03.024
%T Solvent effects on nuclear shielding of neon
%A E.Y. Lau and J.T. Gerig
%N 038533JCP
%N A4.12.205
%T Shock wave studies of the reactions HO + H{_2}O{_2} --> H{_2}O + HO{_2}
and HO + HO{_2} --> H{_2}O + O{_2} between 930 and 1680 K
%A H. Hippler, H. Neunaber, and J. Troe
%N 039533JCP
%N A5.03.132
%T Gaussian-2 theory: Use of higher level correlation methods, quadratic
configuration interaction geometries, and second-order Moller-Plesset
zero-point energies
%A Larry A. Curtiss, Krishnan Raghavachari, and John A. Pople
%N 041533JCP
%N A5.04.080
%T Theory of diatomic photodissociation involving several atomic term limits.
Quantum interference and product control in OH photodissociation
%A Sungyul Lee
%N 042533JCP
%N A5.04.030
%T Spontaneous curvature and thermodynamic stability of mixed
amphiphilic layers
%A Sylvio May and Avinoam Ben-Shaul
%N 504533JCP
%N A5.03.177
%T Accuracy and efficiency of the Particle Mesh Ewald method
%A Henrik G. Petersen
%N 505533JCP
%N A5.03.086
%T The low frequency density of states and vibrational population
dynamics of polyatomic molecules in liquids
%A Preston Moore, A. Tokmakoff, T. Keyes, and M.D. Fayer
%N 507533JCP
%N A5.03.143
%T Molecular and phenomenological rate coefficients of fast reactions
in solutions
%A Wolfgang Naumann and Andrzej Molski
%N 512533JCP
%N T5.03.002
%T Comment on: The accuracy of Wertheim's theory of associating fluids
%A Erich A. Muller, Keith E. Gubbins, Dimitrios M. Tsangaris, and
Juan J. de Pablo
%N 513533JCP
%N A5.03.185
%T Analytical first and second energy derivatives of the generalized
conductor-like screening model for free energy of solvation
%A Thanh N. Truong and Eugene V. Stefanovich
%N 514533JCP
%N A5.04.040
%T New integral equation for simple fluids
%A Hong Seok Kang and Francis H. Ree
%N 515533JCP
%N A5.02.067
%T Search of the Liquid-vapor coexistence of the two-dimensional restricted
primitive model
%A G. Manificat and J.-M. Caillol
%N 517533JCP
%N A5.02.027
%T Solutions of the linearised Poisson-Boltzmann equation through the use of
random walk simulation method
%A Rammile Ettelaie
%N 519533JCP
%N A5.03.156
%T Consistent contact pair correlation functions and equations of state
for hard-sphere mixture
%A Esam Hamad
%N 520533JCP
%N A5.02.120
%T The dipole moment of 18-crown-6. Molecular dynamics study of the
structure and dynamics of the macrocycle in vacuo and in cyclohexane
%A F.T.H. Leuwerink and W.J. Briels
%N 523533JCP
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