Journal of Chemical Physics

Journal of Chemical Physics, Vol.108, No.7 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (47 articles)

2665 - 2668	Crossed beams study of C-H bond activation: Mo(S-5(2))+CH4 -> MoCH2+H-2 Willis PA, Stauffer HU, Hinrichs RZ, Davis HF
2669 - 2675	Measurement of the Raman spectrum of liquid water Carey DM, Korenowski GM
2676 - 2685	Raman spectroscopy of supersonic jets of CO2: Density, condensation, and translational, rotational, and vibrational temperatures Mate B, Tejeda G, Montero S
2686 - 2694	Broadband dipolar recoupling in the nuclear magnetic resonance of rotating solids: A compensated C7 pulse sequence Hohwy M, Jakobsen HJ, Eden M, Levitt MH, Nielsen NC
2695 - 2702	The vibrational frequency of nitrogen near the fluid-solid transition in the pure substance and in mixtures Michels JPJ, Kooi ME, Schouten JA
2703 - 2711	High resolution spectroscopy of BaCH3((X)over-tilde(2)A(1)): Fine and hyperfine structure analysis Xin J, Robinson JS, Apponi AJ, Ziurys LM
2712 - 2717	Vibrational constants and binding energies for the A(2)Pi and X-2 Sigma states of Sr+Kr from photodissociation spectroscopy Prekas D, Feng BH, Velegrakis M
2718 - 2724	Attenuation of polarization echoes in nuclear magnetic resonance: A study of the emergence of dynamical irreversibility in many-body quantum systems Levstein PR, Usaj G, Pastawski HM
2725 - 2732	Photodissociation spectroscopy of the Ca+-N-2 complex Pullins SH, Reddic JE, France MR, Duncan MA
2733 - 2743	A new quantum transition state theory Pollak E, Liao JL
2744 - 2755	The collisional deactivation of highly vibrationally excited pyrazine by a bath of carbon dioxide: Excitation of the infrared inactive (10(0)0), (02(0)0), and (02(2)0) bath vibrational modes Michaels CA, Mullin AS, Park J, Chou JZ, Flynn GW
2756 - 2764	Quantum harmonic transition state theory - Application to isomerization of stilbene in liquid ethane Gershinsky G, Pollak E
2765 - 2770	Critical parameters for the heliumlike atoms: A phenomenological renormalization study Neirotti JP, Serra P, Kais S
2771 - 2783	Ab initio molecular-orbital study of the trichlorine radical, Cl-3 Kaledin AL, Heaven MC, Lawrence WG, Cui Q, Stevens JE, Morokuma K
2784 - 2790	The benzene-argon complex: A ground and excited state ab initio study Koch H, Fernandez B, Christiansen O
2791 - 2800	Basis set convergence study of the atomization energy, geometry, and anharmonic force field of SO2: The importance of inner polarization functions Martin JML
2801 - 2816	Integral-direct coupled cluster calculations of frequency-dependent polarizabilities, transition probabilities and excited-state properties Christiansen O, Halkier A, Koch H, Jorgensen P, Helgaker T
2817 - 2823	Energetics and geometries of carbon nanoconic tips Han J, Jaffe R
2824 - 2830	A spin-density polarization index Worsnop SK, Boyd RJ, Sarasola C, Ugalde JM
2831 - 2836	Sub-microhartree accuracy potential energy surface for H-3(+) including adiabatic and relativistic effects. I. Calculation of the potential points Cencek W, Rychlewski J, Jaquet R, Kutzelnigg W
2837 - 2846	Sub-microhartree accuracy potential energy surface for H-3(+) including adiabatic and relativistic effects. II. Rovibrational analysis for H-3(+) and D-3(+) Jaquet R, Cencek W, Kutzelnigg W, Rychlewski J
2847 - 2866	Contracted distributed approximating functions: Derivation of non-oscillatory free particle and harmonic propagators for Feynman path integration in real time Szalay V
2867 - 2872	Charge density wave transition and instability in interchain coupled organic ferromagnets with next-nearest-neighbor hopping interaction Wang WZ, Yao KL, Lin HQ
2873 - 2885	Monte Carlo study of core-valence separation schemes Staroverov VN, Langfelder P, Rothstein SM
2886 - 2895	Fully relativistic density functional calculations of the ground and excited states of Yb, YbH, YbF, and YbO Liu WJ, Dolg M, Li LM
2896 - 2902	Characterization of four phase transitions in Pb5Al3F19, including a new transition at 670 K, by impedance and NMR spectroscopy El Omari M, Reau JM, Senegas J, Ravez J, Abrahams SC, Nadiri A, Yacoubi A
2903 - 2911	Comparison of theoretical methods for resonant vibration-vibration energy transfer in liquids Dodaro FA, Herman MF
2912 - 2918	Evaluating and improving the cluster variation method entropy functional for Ising alloys Ferreira LG, Wolverton C, Zunger A
2919 - 2929	Binary collision contribution to transverse current correlation function of dense fluids Sharma RK, Tankeshwar K, Pathak KN, Ranganathan S, Johnson RE
2930 - 2939	Radial and orientational solvation structure of the sodium chloride ion pair in dimethyl sulfoxide Das AK, Tembe BL
2940 - 2953	Charge inversion in electric double layers and effects of different sizes for counterions and coions Greberg H, Kjellander R
2954 - 2961	Structural and transport properties of (Bi,Pb)(4)Sr3Ca3Cu4-mFemOx (m=0-0.06) glasses: Precursors for high T-c superconductors Chatterjee S, Bhattacharya S, Chaudhuri BK
2962 - 2966	Number-dependence concerns in Gibbs-ensemble Monte Carlo Valleau JP
2967 - 2974	CO dissociation characteristics on size-distributed rhodium islands on alumina model substrates Andersson S, Frank M, Sandell A, Giertz A, Brena B, Bruhwiler PA, Martensson N, Libuda J, Baumer M, Freund HJ
2975 - 2988	Translational diffusion of small and large mesoscopic probes in hydroxypropylcellulose-water in the solutionlike regime Streletzky KA, Phillies GDJ
2989 - 3000	Can a single function for chi account for block copolymer and homopolymer blend phase behavior? Maurer WW, Bates FS, Lodge TP, Almdal K, Mortensen K, Fredrickson GH
3001 - 3009	Molecular dynamics simulation of water diffusion in atactic and amorphous isotactic polypropylene Fukuda M, Kuwajima S
3010 - 3012	Extended series expansions for random sequential adsorption Gan CK, Wang JS
3013 - 3018	Polymer translocation induced by adsorption Park PJ, Sung W
3019 - 3022	Phase transitions in layer structured (C10H21NH3)(2)SnCl6 Lee KW, Park MW, Rhee C, Lee CE, Kang JK, Kim KW, Lee KS
3023 - 3027	The interfacial thickness of symmetric diblock copolymers: Theory and experiment McCoy JD, Nath SK, Curro JG, Saunders RS
3028 - 3037	Time-dependent density functional theory and the kinetics of lattice gas systems in contact with a wall Fischer HP, Reinhard J, Dieterich W, Gouyet JF, Maass P, Majhofer A, Reinel D
3038 - 3044	Coarsening of random interfaces in the spinodal decomposition of a binary fluid Kumaran V
3045 - 3056	The coupled channel density matrix method for open quantum systems: Formulation and application to the vibrational relaxation of molecules scattering from nonrigid surfaces Pesce L, Saalfrank P
3057 - 3063	Experimental study of CO oxidation by an atomic oxygen beam on Pt(111), Ir(111), and Ru(001) Wheeler MC, Reeves CT, Seets DC, Mullins CB
3064 - 3073	The adsorption of sulfur on Rh(111) and Cu/Rh(111) surfaces Rodriguez JA, Chaturvedi S, Kuhn M
3074 - 3075	Structure and phase diagram of mixtures of hard spheres in the limit of infinite size ratio Vega C