Journal of Chemical Physics

Journal of Chemical Physics, Vol.117, No.16 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (48 articles)

7401 - 7404	Vesicle adsorption on SiO2 and TiO2: Dependence on vesicle size Reimhult E, Hook F, Kasemo B
7405 - 7408	Born-Oppenheimer invariants along nuclear configuration paths Baer R
7409 - 7425	Quantum dynamics for dissipative systems: A hydrodynamic perspective Burghardt I, Moller KB
7426 - 7432	Breakdown of the singlet and triplet nature of electronic states of the superheavy element 114 dihydride (114H(2)) Balasubramanian K
7433 - 7447	Adiabatic time-dependent density functional methods for excited state properties Furche F, Ahlrichs R
7448 - 7463	Optimal series representations for numerical path integral simulations Predescu C, Doll JD
7464 - 7471	Extensivity and the contracted Schrodinger equation Herbert JM, Harriman JE
7472 - 7482	Numerical canonical transformation approach to quantum many-body problems White SR
7483 - 7490	Photodissociation of carbonic dibromide at 267 nm: Observation of three-body dissociation and molecular elimination of Br-2 Xu DD, Huang JH, Francisco JS, Hansen JC, Jackson WM
7491 - 7505	Predissociations in 0(u)(+) and 1(g) states of K-2 Bergeman T, Julienne PS, Williams CJ, Tiesinga E, Manaa MR, Wang H, Gould PL, Stwalley WC
7506 - 7511	Geometry optimization of triply charged yttrium-doped helium clusters: HenY3+ Wesendrup R, Moyano GE, Pernpointner M, Schwerdtfeger P
7512 - 7519	Calculation of the energy levels of weakly bound molecular trimers: Application to (H-2)(3) Costa LS, Clary DC
7520 - 7524	Energetics of the manganese trimer and tetramer ions Terasaki A, Minemoto S, Kondow T
7525 - 7533	A combined nuclear dynamics and electronic study of the coupling between the internal rotation of the methyl group and the intramolecular proton transfer in 5-methyltropolone Vendrell O, Moreno M, Lluch JM
7534 - 7550	Two-electron pseudopotential investigation of the electronic structure of the CaAr molecule Spiegelman F, Maron L, Breckenridge WH, Mestdagh JM, Visticot JP
7551 - 7561	Photodissociation of the methane-argon complex. I. Ab initio intermolecular potential depending on the methane vibrational coordinates Geleijns M, Wormer PES, van der Avoird A
7562 - 7574	Photodissociation of the methane-argon complex. II. Vibrational predissociation dynamics, spectral linewidths and fragment state distributions Geleijns M, van der Avoird A, Wormer PES, Halberstadt N
7575 - 7586	Dipole and rotational strengths for overtone transitions of a C-2-symmetry HCCH molecular fragment using Van Vleck perturbation theory Abbate S, Gangemi R, Longhi G
7587 - 7592	High resolution C1s and S2p photoelectron spectra of thiophene Giertz A, Bassler M, Bjorneholm O, Wang H, Feifel R, Miron C, Karlsson L, Svensson S, Borve KJ, Saethre LJ
7593 - 7602	Structure and property of glycine's derivatives bound by multications (H+, Li+, and Na+): A theoretical study Ai HQ, Bu YX, Han KL
7603 - 7613	Classical and quasi-classical trajectory calculations of isotope exchange and ozone formation proceeding through O+O-2 collision complexes Baker TA, Gellene GI
7614 - 7623	A five-dimensional quantum mechanical study of the H+CH4 -> H-2+CH3 reaction Szichman H, Baer R
7624 - 7630	Volume effects on the molecular mobility close to glass transition in supercooled phenylphthalein-dimethylether. II Paluch M, Casalini R, Best A, Patkowski A
7631 - 7639	A theoretical study on decomposition of formic acid in sub- and supercritical water Yagasaki T, Saito S, Ohmine I
7640 - 7648	Reversible charge separation through exciplex formation Burshtein AI
7649 - 7658	Lattice spring model of filled polymers and nanocomposites Buxton GA, Balazs AC
7659 - 7668	Molecular dynamics simulations of the liquid-vapor interface of a molten salt. III. Size asymmetry effects and binary mixtures Aguado A, Madden PA
7669 - 7675	Interactions of a conjugated molecular diode with small metal clusters of Cu, Ag, and Au: First-principles calculations Majumder C, Briere T, Mizuseki H, Kawazoe Y
7676 - 7684	New lambda integration method to compute surface free energies of disordered surfaces Grochola G, Russo SP, Snook IK, Yarovsky I
7685 - 7690	Universal simulation method to compute surface and interfacial free energies of disordered solids Grochola G, Russo SP, Snook IK, Yarovsky I
7691 - 7697	Dimensional changes as a function of charge injection for trans-polyacetylene: A density functional theory study Sun GY, Kurti J, Kertesz M, Baughman RH
7698 - 7704	Semirigid vibrating rotor target model for CH4 dissociation on a Ni(111) surface Xiang Y, Zhang JZH, Wang DY
7705 - 7711	Tilting phase transition of amphiphile monolayers at the air-water interface: Physically reasoning phase portion in a phase diagram Iwamoto M, Ou-Yang ZC
7712 - 7718	Electron solvation in aqueous reverse micelles: Equilibrium properties Laria D, Kapral R
7719 - 7731	Layering and orientational ordering of propane on graphite: An experimental and simulation study Zhao XC, Kwon S, Vidic RD, Borguet E, Johnson JK
7732 - 7737	Effect of shape on the critical nucleus size in a three-dimensional Ising model: Energetic and kinetic approaches Berim GO, Ruckenstein E
7738 - 7744	Surface relaxation in liquid water and methanol studied by x-ray absorption spectroscopy Wilson KR, Schaller RD, Co DT, Saykally RJ, Rude BS, Catalano T, Bozek JD
7745 - 7750	Lubricated friction and volume dilatancy are coupled Demirel AL, Granick S
7751 - 7764	Rotational dynamics of charged colloidal spheres: Role of particle interactions Koenderink GH, Lettinga MP, Philipse AP
7765 - 7773	The thermodynamics of reversible cyclization in semiflexible polymers Dua A, Cherayil BJ
7774 - 7780	Pressure and temperature dependence of the melt segmental dynamics of cis-1,4-polyisoprene via time resolved optical spectroscopy Punchard BJ, Adolf DB
7781 - 7787	Potential of mean force between a spherical particle suspended in a nematic liquid crystal and a substrate Kim EB, Faller R, Yan Q, Abbott NL, de Pablo JJ
7788 - 7792	Landau model of the smectic C-isotropic phase transition Mukherjee PK, Pleiner H, Brand HR
7793 - 7801	Study of dynamics of anisotropic vibrational energy migration in dendrimer macromolecule by using a classical oscillator model Nishioka K, Suzuki M
7802 - 7812	Computer simulations of hyperbranched polymers: The influence of the Wiener index on the intrinsic viscosity and radius of gyration Sheridan PF, Adolf DB, Lyulin AV, Neelov I, Davies GR
7813 - 7814	Relativistic Gaussian basis sets for molecular calculations: Cs-Hg Koga T, Tatewaki H, Matsuoka O
7815 - 7815	Boundary conditions and trajectories of diffusion processes (vol 117, pg 2469, 2002) Schumaker MF
7816 - 7816	Ab initio molecular dynamics simulation of the H/InP(100)-water interface (vol 117, pg 872, 2002) Gayathri N, Izvekov S, Voth GA