Journal of Chemical Physics

Journal of Chemical Physics, Vol.114, No.11 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (40 articles)

4755 - 4758	Photodissociation of oriented HXeI molecules in the gas phase Baumfalk R, Nahler NH, Buck U
4759 - 4762	Quantum dynamics on new potential energy surfaces for the H-2+OH -> H2O+H reaction Yang MH, Zhang DH, Collins MA, Lee SY
4763 - 4774	Six-dimensional quantum calculations of highly excited vibrational energy levels of hydrogen peroxide and its deuterated isotopomers Chen RQ, Ma GB, Guo H
4775 - 4790	The generalized active space concept for the relativistic treatment of electron correlation. I. Kramers-restricted two-component configuration interaction Fleig T, Olsen J, Marian CM
4791 - 4795	Rate coefficient calculation for diffusion-influenced reversible reactions with longer-range reactivities Naumann W
4796 - 4804	Calculations using generalized valence bond based Moller-Plesset perturbation theory Sejpal M, Messmer RP
4805 - 4816	Charge transfer interaction in the acetic acid-benzene cation complex Kosugi K, Inokuchi Y, Nishi N
4817 - 4823	Photoionization study of CH3SCH2Cl formed in the reaction system Cl/Cl-2/CH3SCH3 Cheng BM, Chew EP, Yu JSK, Yu CH
4824 - 4828	Infrared and millimeter wave spectra of the CH4-CO complex in the A internal rotation state Xia CH, Walker KA, McKellar ARW
4829 - 4836	Rotational spectrum and molecular structure of OCS-N2O Leung HO, Osowski AM, Oyeyemi OA
4837 - 4845	The H plus n-C5H12/n-C6H14 -> H-2(v('),j('))+C5H11/C6H13 reactions: State-to-state dynamics and models of energy disposal Picconatto CA, Srivastava A, Valentini JJ
4846 - 4854	The infrared spectra of the NH3-d(n)(+) cations trapped in solid neon Thompson WE, Jacox ME
4855 - 4868	The Jahn-Teller and related effects in the cyclopentadienyl radical. I. The ab initio calculation of spectroscopically observable parameters Applegate BE, Miller TA, Barckholtz TA
4869 - 4882	The Jahn-Teller and related effects in the cyclopentadienyl radical. II. Vibrational analysis of the (A)over-tilde (2)A(2)('')- (X)over-tilde E-2(1)'' electronic transition Applegate BE, Bezant AJ, Miller TA
4883 - 4892	The stationary non-Poissonian collision model of energy relaxation and stochastic motion in condensed phase processes Shushin AI
4893 - 4904	The decay of pair correlation functions in ionic fluids: A dressed ion theory analysis of Monte Carlo simulations Ulander J, Kjellander R
4905 - 4911	Equation of state and structure of binary mixtures of hard d-dimensional hyperspheres Gonzalez-Melchor M, Alejandre J, de Haro ML
4912 - 4917	Self-diffusion near the liquid-vapor critical point Drozdov AN, Tucker SC
4918 - 4921	Heat capacity of the liquid-liquid mixture perfluoroheptane and 2,2,4-trimethylpentane near the critical point Oby ER, Jacobs DT
4922 - 4933	Mechanism of dynamic nuclear polarization in high magnetic fields Farrar CT, Hall DA, Gerfen GJ, Inati SJ, Griffin RG
4934 - 4944	Electron attachment to CF3Cl and CH3Cl on the surface and in the bulk of solid Kr Nagesha K, Fabrikant II, Sanche L
4945 - 4954	Influence of noncontact dissipation in the tapping mode: Attempt to extract quantitative information on the surface properties with the local force probe method Aime JP, Boisgard R, Nony L, Couturier G
4955 - 4967	Quantum transport theory of vibrons in a molecular monolayer Pouthier V, Light JC, Girardet C
4968 - 4973	Shear response of layered silicate nanocomposites Krishnamoorti R, Ren JX, Silva AS
4974 - 4981	Theory and simulation of the available volume for adsorption in a chain molecule templated porous material Cheng S, Van Tassel PR
4982 - 4988	Persistent diffusion in nanopores ten Bosch A
4989 - 4997	Impulsive stimulated scattering of surface acoustic waves on metal and semiconductor crystal surfaces Zhao L, Baer BJ, Yamaguchi M, Than HT, Yarmoff J, Chronister EL
4998 - 5005	Free energy approximations in simple lattice proteins Reith D, Huber T, Muller-Plathe F, Torda AE
5006 - 5011	The inelastic neutron scattering of two benzylic amide [2]catenanes Leigh DA, Parker SF, Timpel D, Zerbetto F
5012 - 5015	Kinetics of one-dimensional swelling and shrinking of polymer gels under mechanical constraint Suzuki A, Hara T
5016 - 5025	Small-angle neutron scattering studies of polybutadiene/polystyrene blends as a function of pressure and microstructure: Comparison of experiment and theory Frielinghaus H, Schwahn D, Dudowicz J, Freed KF, Foreman KW
5026 - 5033	Crossover behavior of star polymers in good solvents Lue L, Kiselev SB
5034 - 5042	Phase behavior of hyperbranched polymer solutions with specific interactions Jang JG, Bae YC
5043 - 5048	Cyclization of a polymer with charged reactive end groups Stampe J, Sokolov IM
5049 - 5060	Kinetics of intrachain reactions of supercoiled DNA: Theory and numerical modeling Klenin KV, Langowski J
5061 - 5068	Conformational dynamics in polyethylene under isochoric conditions: A molecular dynamics simulation study Bharadwaj RK, Boyd RH
5069 - 5081	Microscopic theory of protein folding rates. I. Fine structure of the free energy profile and folding routes from a variational approach Portman JJ, Takada S, Wolynes PG
5082 - 5096	Microscopic theory of protein folding rates. II. Local reaction coordinates and chain dynamics Portman JJ, Takada S, Wolynes PG
5097 - 5098	Quantum dynamics: Path integral approach to time correlation functions in finite temperature Sethia A, Sanyal S, Hirata F
5099 - 5101	Mesoscopic counterpart of a hyperchaos Wang HL