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The Journal of Chemical Physics|February 8, 2006
The influence of ultrafast laser pulses on electron transfer in molecular wires studied by a non-Markovian density-matrix approachSven Welack, Michael Schreiber, Ulrich Kleinekathöfer
The Journal of Chemical Physics|February 8, 2006
Three homeotropically aligned nematic liquid crystals: comparison of ultrafast to slow time-scale dynamicsJie Li, Irene Wang, M D Fayer
The Journal of Chemical Physics|February 8, 2006
Fluctuation effects and monomer-counterion correlations in starlike polyelectrolyte systemsArben Jusufi
The Journal of Chemical Physics|February 8, 2006
Theoretical studies of electron transfer through dendrimeric architectureDipankar Rana, Gautam Gangopadhyay
The Journal of Chemical Physics|February 14, 2006
Oscillator strengths of helium computed using Monte Carlo methodsS A Alexander, R L Coldwell
The Journal of Chemical Physics|February 14, 2006
Gradient symplectic algorithms for solving the radial Schrodinger equationSiu A Chin, Petr Anisimov
The Journal of Chemical Physics|February 14, 2006
Sources of error in electronic structure calculations on small chemical systemsDavid Feller, Kirk A Peterson, T Daniel Crawford
The Journal of Chemical Physics|February 14, 2006
Quadratic string method for determining the minimum-energy path based on multiobjective optimizationSteven K Burger, Weitao Yang
The Journal of Chemical Physics|February 14, 2006
A general framework for non-Boltzmann Monte Carlo samplingCharlles R A Abreu, Fernando A Escobedo
The Journal of Chemical Physics|February 14, 2006
Characterization of solvated electrons in hydrogen cyanide clusters: (HCN)n- (n=3, 4)Di Wu, Ying Li, Zhuo Li, et al.
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