Journal of Chemical Physics

Journal of Chemical Physics, Vol.111, No.4 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (58 articles)

1343 - 1345	Physical origin of the high reactivity of subsurface hydrogen in catalytic hydrogenation Michaelides A, Hu P, Alavi A
1346 - 1353	Construction of interpolated potential energy surfaces using constrained dynamics: Application to rotational inelastic scattering Duncan AH, Collins MA
1354 - 1365	Modified Robertson projection operator method and irreversible thermodynamics Eu BC
1366 - 1372	Relativistic regular approximations revisited: An infinite-order relativistic approximation Dyall KG, van Lenthe E
1373 - 1384	One-dimensional arrays of oscillators: Energy localization in thermal equilibrium Reigada R, Romero AH, Sarmiento A, Lindenberg K
1385 - 1393	Resonant and antiresonant transport through a fluctuating cage Benichou O, Gaveau B, Moreau M
1394 - 1406	New methods for incorporating nonholonomic constraints into molecular dynamics simulations Kutteh R
1407 - 1414	Symplectic integration of closed chain rigid body dynamics with internal coordinate equations of motion Mazur AK
1415 - 1426	New way of controlling molecular processes by time-dependent external fields Teranishi Y, Nakamura H
1427 - 1432	Photodissociation dynamics of tert-butyl hydroperoxide at 213 nm via degenerate four-wave mixing spectroscopy Lee KW, Kim DC, Jung KH, Hahn JW
1433 - 1437	Vibrationally resolved photofragment spectroscopy of FeO+ Husband J, Aguirre F, Ferguson P, Metz RB
1438 - 1445	Photoelectron angular distributions as a probe of alignment evolution in a polyatomic molecule: Picosecond time- and angle-resolved photoelectron spectroscopy of S-1 para-difluorobenzene Reid KL, Field TA, Towrie M, Matousek P
1446 - 1453	Sum rules and the photoabsorption cross sections of C-60 Berkowitz J
1454 - 1461	Laser spectroscopy of CCH in the 36 600-39 700 cm(-1) region Chiang WY, Hsu YC
1462 - 1466	Adsorption of methane molecules on neutral titanium Met-Cars Sakurai H, Castleman AW
1467 - 1476	Anions made of cations and dianions: [CsC9](-) and [CsC7](-) Dreuw A, Cederbaum LS
1477 - 1482	A theoretical study of the linear OCuO species Deng K, Yang JL, Yuan LF, Zhu QS
1483 - 1493	High resolution molecular beam study of the origin band of the (B)over-tilde(2)Sigma(+)-(X)over-tilde(2) Sigma(+) system of yttrium imide Simard B, Jakubek Z, Niki H, Balfour WJ
1494 - 1500	Mechanism for vibrational relaxation in water investigated by femtosecond infrared spectroscopy Nienhuys HK, Woutersen S, van Santen RA, Bakker HJ
1501 - 1510	Numerical prediction of the melting curve of n-octane Polson JM, Frenkel D
1511 - 1519	Pulse sequence symmetries in the nuclear magnetic resonance of spinning solids: Application to heteronuclear decoupling Eden M, Levitt MH
1520 - 1526	Three-body dispersion contributions to the thermodynamic properties and effective pair interactions in liquid argon van der Hoef MA, Madden PA
1527 - 1532	Damped oscillatory motion and internal friction in bulk polyatomic gases de Lange OL, Pierrus J
1533 - 1540	Molecular simulation of the phase behavior of noble gases using accurate two-body and three-body intermolecular potentials Marcelli G, Sadus RJ
1541 - 1550	Dielectric behavior of ferroelectric liquid crystals in the vicinity of the transition into the hexatic phase Rychetsky I, Pociecha D, Dvorak V, Mieczkowski J, Gorecka E, Glogarova M
1551 - 1560	Thermodynamic properties of sulfurhexafluoride in the critical region Wyczalkowska AK, Sengers JV
1561 - 1568	Hyper-Rayleigh scattering of centrosymmetric molecules in solution Yaliraki SN, Silbey RJ
1569 - 1579	Perturbation theory approach to tunneling: Direct and resonance transmission in super-exchange models Galperin M, Segal D, Nitzan A
1580 - 1586	On the frequency dependence of ultrasonically induced birefringence in isotropic phase of liquid crystal: 5CB (p-n-pentyl p '-cyanobiphenyl) Matsuoka T, Yasuda K, Koda S, Nomura H
1587 - 1591	Ab initio molecular-dynamics simulation of K+ solvation in water Ramaniah LM, Bernasconi M, Parrinello M
1592 - 1594	Stochastic bi-resonance without external signal in the CO+O-2 catalytic oxidation reaction system Hou ZH, Yang LF, Xin HW
1595 - 1607	Pressure-induced structural and chemical changes of solid HBr Ikeda T, Sprik M, Terakura K, Parrinello M
1608 - 1614	The effect of attractions on the structure of fused sphere chains confined between surfaces Patra CN, Yethiraj A, Curro JG
1615 - 1627	Nonlinear dynamical properties of an oscillating tip-cantilever system in the tapping mode Nony L, Boisgard R, Aime JP
1628 - 1635	A new kinetic model for three-dimensional heterogeneous nucleation Liu XY
1636 - 1649	Electron transfer reactions on Cs/MoS2(0002) with chlorine, oxygen, and water: High resolution x-ray photoelectron spectroscopy and theoretical study Park KT, Hess JS, Klier K
1650 - 1657	Low-temperature thermoluminescence in solid argon: Short-range mobility of atoms Khriachtchev L, Pettersson M, Pehkonen S, Isoniemi E, Rasanen M
1658 - 1667	Dependence of the self-diffusion coefficient on the sorbate concentration: A two-dimensional lattice gas model with and without confinement Bhide SY, Yashonath S
1668 - 1675	From molecular states to band structure: Theoretical investigation of momentum dependent excitations in phenylene based organic materials Zojer E, Shuai Z, Leising G, Bredas JL
1676 - 1685	Quasielastic helium atom scattering measurements of microscopic diffusional dynamics of H and D on the Pt(111) surface Graham AP, Menzel A, Toennies JP
1686 - 1698	A statistical rate theory description of CO diffusion on a stepped Pt(111) surface Torri M, Elliott JAW
1699 - 1704	Observation of boson peaks by inelastic neutron scattering in polyolefins Annis BK, Lohse DJ, Trouw F
1705 - 1711	Temperature sensitive microgel suspensions: Colloidal phase behavior and rheology of soft spheres Senff H, Richtering W
1712 - 1720	Monte Carlo simulation of the order-disorder transition of a symmetric cyclic diblock copolymer system Jo WH, Jang SS
1721 - 1731	Modeling of low-temperature depolymerization of poly (methyl methacrylate) promoted by ion beam Raudino A, Fragala ME, Compagnini G, Puglisi O
1732 - 1736	Influence of particle shape on the nematic-isotropic transition of colloidal platelet systems Bates MA
1737 - 1745	Colloidal suspensions in charged cylindrical pores: A perturbative density functional approach Choudhury N, Ghosh SK
1746 - 1752	Self-diffusion of a semiflexible polymer measured across the lyotropic liquid-crystalline-phase boundary Russo PS, Baylis M, Bu ZM, Stryjewski W, Doucet G, Temyanko E, Tipton D
1753 - 1759	Viscoelastic response of hyperstar polymers in the linear regime Kapnistos M, Semenov AN, Vlassopoulos D, Roovers J
1760 - 1764	Controlling the self-assembly and dynamic response of star polymers by selective telechelic functionalization Vlassopoulos D, Pakula T, Fytas G, Pitsikalis M, Hadjichristidis N
1765 - 1777	Attractive interactions and phase transitions in solutions of similarly charged rod-like polyelectrolytes Carri GA, Muthukumar M
1778 - 1781	Entropic trapping of a flexible polymer in a fixed network of random obstacles Chern SS, Coalson RD
1782 - 1783	Hermite polynomial expansions of the error function and related F-0(w) integral Kovacevic K
1784 - 1785	Relative mixing coefficients of zero-order B-1(1)(n,0,0) levels in the B-1(1)-(1)A(2) hybrid wave functions of the vibronic bands of SO2 in the 32 184-34 040 cm(-1) region Dastageer A, Hegazi E, Hamdan A, Al-Adel F
1786 - 1787	Surface tension in terms of direct correlation function c(r,r '): Proposed modelling of c(r,r ') through liquid-vapor interface March NH, Tosi MP
1788 - 1788	Coherent stabilization of zero-electron-kinetic-energy states (vol 110, 7658, 1999) Bellomo P, Stroud CR
1788 - 1788	Forward-backward initial value representation for semiclassical time correlation functions (vol 110, 6635, 1999) Sun X, Miller WH
1789 - 1789	Path-integral diffusion Monte Carlo: Calculation of observables of many-body systems in the ground state (vol 110, 6143, 1999) Hetenyi B, Rabani E, Berne BJ