Journal of Chemical Physics

Journal of Chemical Physics, Vol.108, No.23 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (38 articles)

9611 - 9613	Time-reversal of cross-polarization in nuclear magnetic resonance Ernst M, Meier BH, Tomaselli M, Pines A
9614 - 9616	Quenching of interconversion tunneling: The free HCl stretch first overtone of (HCl)(2) Liu K, Dulligan M, Bezel I, Kolessov A, Wittig C
9617 - 9623	Correcting for electrostatic cutoffs in free energy simulations: Toward consistency between simulations with different cutoffs Resat H, McCammon JA
9624 - 9631	Optimized density functionals from the extended G2 test set Schmider HL, Becke AD
9632 - 9638	Dynamics of vibronically excited fluorene-Ar-n (n=4, 5) clusters Pitts JD, Knee JL
9639 - 9650	Experimental and ab initio study of the infrared spectra of ionic species derived from SF6 and SF4 and trapped in solid neon Lugez CL, Jacox ME, King RA, Schaefer HF
9651 - 9657	Reactions of oxygen atoms with van der Waals complexes: The effect of complex formation on the internal energy distribution in the products McCoy AB, Lufaso MW, Veneziani M, Atrill S, Naaman R
9658 - 9667	"Supercollision" energy dependence: State-resolved energy transfer in collisions between highly vibrationally excited pyrazine (E-vib=37,900 cm(-1) and 40,900 cm(-1)) and CO2 Wall MC, Mullin AS
9668 - 9674	Photoionization spectroscopy of dichromium and dimolybdenum: Ionization potentials and bond energies Simard B, Lebeault-Dorget MA, Marijnissen A, ter Meulen JJ
9675 - 9684	Vibronic structure in the multiple state fluorescence spectrum of C-70: A theoretical investigation Negri F, Orlandi G
9685 - 9693	Theoretical study of the O-H stretching band in 3-hydroxy-2-methyl-4-pyrone Alexandrov V, Smith DMA, Rostkowska H, Nowak MJ, Adamowicz L, McCarthy W
9694 - 9710	State-to-state differential cross sections for the reaction F+D-2 at 90 meV: A crossed molecular beam experiment and a quantum mechanical study Baer M, Faubel M, Martinez-Haya B, Rusin LY, Tappe U, Toennies JP
9711 - 9725	Quantum transition state theory: Perturbation expansion Shao JS, Liao JL, Pollak E
9726 - 9736	Semiclassical approximations for the calculation of thermal rate constants for chemical reactions in complex molecular systems Wang HB, Sun X, Miller WH
9737 - 9750	Highly excited electronic states of molecular clusters and their decay Zobeley J, Cederbaum LS, Tarantelli F
9751 - 9764	In pursuit of the ab initio limit for conformational energy prototypes Csaszar AG, Allen WD, Schaefer HF
9765 - 9774	Critical depletion of fluids in pores: Competing bulk and surface fields Maciolek A, Ciach A, Evans R
9775 - 9782	Photoinduced nucleation in supersaturated mercury vapor Uchtmann H, Dettmer R, Baranovskii SD, Hensel F
9783 - 9788	Nuclear magnetic and quadrupole resonance study of molecular dynamics in a model bilayer compound C6H13NH3Cl Seliger J, Zagar V
9789 - 9795	Effects of polydispersity on hard sphere crystals Phan SE, Russel WB, Zhu JX, Chaikin PM
9796 - 9808	Pump-probe spectroscopy of H-bonds as the level-crossing problem Burshtein AI, Chernobrod BM, Sivachenko AY
9809 - 9816	Calorimetric study of proton tunneling in solid 5-bromo-9-hydroxyphenalenone and deuteration-induced phase transitions in its deuteroxy analog Matsuo T, Kohno K, Inaba A, Mochida T, Izuoka A, Sugawara T
9817 - 9820	First spectroscopic evidence for molecular HCl on a liquid surface with sum frequency generation Baldelli S, Schnitzer C, Shultz MJ
9821 - 9834	Direct reaction of gas-phase atomic hydrogen with chemisorbed chlorine atoms on a silicon surface Kim YH, Ree J, Shin HK
9835 - 9838	Transient nucleation on inhomogeneous foreign substrate Kozisek Z, Demo P, Nesladek M
9839 - 9850	Precise study of nonlinear optical coefficients and hyperpolarizabilities in cold-drawn and poled ferroelectric Nylon 11 films Tsutsumi N, Mizutani T, Sakai W, Watanabe T, Miyata S
9851 - 9858	Random sequential adsorption on partially covered surfaces Adamczyk Z, Weronski P
9859 - 9867	A molecular dynamics simulation of water confined in a cylindrical SiO2 pore Rovere M, Ricci MA, Vellati D, Bruni F
9868 - 9876	Density functional investigation of the geometric and electronic structure of ethylene adsorbed on Si(001) Birkenheuer U, Gutdeutsch U, Rosch N, Fink A, Gokhale S, Menzel D, Trischberger P, Widdra W
9877 - 9884	The role of adsorbed alkali metal atoms in the enhancement of surface reactivity: A scanning tunneling microscopy study of low coverage K/Si(111)7x7 surfaces Gorelik D, Aloni S, Eitle J, Meyler D, Haase G
9885 - 9892	Numerical self-consistent field study of tethered chains in Theta solvent Baranowski R, Whitmore MD
9893 - 9904	Linear viscoelasticity of colloidal mixtures Nagele G, Bergenholtz J
9905 - 9911	On the simulation of vapor-liquid equilibria for alkanes Nath SK, Escobedo FA, de Pablo JJ
9912 - 9923	Subglass chain dynamics and relaxation in polyethylene: A molecular dynamics simulation study Jin Y, Boyd RH
9924 - 9932	Collapse of random copolymers Ganazzoli F
9933 - 9936	Cu++ and Li+ interaction with polyethylene oxide by ab initio molecular dynamics Palma A, Pasquarello A, Ciccotti G, Car R
9937 - 9945	Microscopic measurements of correlation functions in colloid dispersions Bongers J, Manteufel H, Versmold H, Vondermassen K
9946 - 9947	Solute-solvent pair distribution functions in highly asymmetric additive hard sphere mixtures Henderson D, Chan KY