Journal of Chemical Physics

Journal of Chemical Physics, Vol.118, No.20 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (47 articles)

9069 - 9072	Electric-field effects of two-level systems observed with single-molecule spectroscopy Bauer M, Kador L
9073 - 9076	Photoelimination of C2H2 and H-2 from styrene at 193 nm Lee YR, Chen CC, Lin SM
9077 - 9080	The vacuum ultraviolet photochemistry of the allyl radical investigated using synchrotron radiation Schussler T, Deyerl HJ, Dummler S, Fischer I, Alcaraz C, Elhanine M
9081 - 9083	Determining the curvature dependence of surface tension Kashchiev D
9084 - 9094	A spin-complete version of the spin-flip approach to bond breaking: What is the impact of obtaining spin eigenfunctions? Sears JS, Sherrill CD, Krylov AI
9095 - 9102	Improved second-order Moller-Plesset perturbation theory by separate scaling of parallel- and antiparallel-spin pair correlation energies Grimme S
9103 - 9108	Trajectory-dependent cellularized frozen Gaussians, a new approach for semiclassical dynamics: Theory and application to He-naphtalene eigenvalues Anderson SM, Neuhauser D, Baer R
9109 - 9127	Microscopic derivation of hydrodynamic equations for phase-separating fluid mixtures Espanol P, Thieulot C
9128 - 9135	Linear scaling computation of the Fock matrix. VI. Data parallel computation of the exchange-correlation matrix Gan CK, Challacombe M
9136 - 9148	Fast evaluation of the Coulomb potential for electron densities using multipole accelerated resolution of identity approximation Sierka M, Hogekamp A, Ahlrichs R
9149 - 9156	A novel method for the solution of the Schrodinger equation in the presence of exchange terms Rawitscher GH, Kang SY, Koltracht I
9157 - 9166	Structural study of the hydrogen-bonded 1-naphthol center dot(NH3)(2) cluster Tanner C, Henseler D, Leutwyler S, Connell LL, Felker PM
9167 - 9174	Polarization propagator calculations of the polarizability tensor at imaginary frequencies and long-range interactions for the noble gases and n-alkanes Norman P, Jiemchooroj A, Sernelius BE
9175 - 9184	Ab initio potential-energy surfaces for the (X)over-tilde B-2(1), (A)over-tilde (2)A(1), and (B)over-tilde B-2(2) states of the H2S+ molecular ion Hirst DM
9185 - 9191	Studies on the photodissociation and symmetry of SO2+((D)over-tilde) Zhang LM, Wang Z, Li J, Wang F, Liu SL, Yu SQ, Ma XX
9192 - 9200	Photoelectron imaging of carbonyl sulfide cluster anions: Isomer coexistence and competition of excited-state decay mechanisms Surber E, Sanov A
9201 - 9207	On the electronic structure of CmFn (n=1-4) by all-electron Dirac-Hartree-Fock calculations Mochizuki Y, Tatewaki H
9208 - 9215	Single-pulse coherent anti-Stokes Raman spectroscopy in the fingerprint spectral region Dudovich N, Oron D, Silberberg Y
9216 - 9223	A dynamical definition of quasibound molecular clusters Harris SA, Ford IJ
9224 - 9232	Theoretical studies of the first-row transition metal phosphides Tong GSM, Jeung GH, Cheung ASC
9233 - 9240	Rydberg-valence interactions in CH2Cl -> CH2+Cl photodissociation: Dependence of absorption probability on ground state vibrational excitation Levchenko SV, Demyanenko AV, Dribinski VL, Potter AB, Reisler H, Krylov AI
9241 - 9246	Ag-3 Born-Oppenheimer potential hypersurfaces Shen YH, BelBruno JJ
9247 - 9256	Dispersed fluorescence spectroscopy of AlNi, NiAu, and PtCu Fabbi JC, Karlsson L, Langenberg JD, Costello QD, Morse MD
9257 - 9265	Density functional and Monte Carlo studies of sulfur. I. Structure and bonding in S-n rings and chains (n=2-18) Jones RO, Ballone P
9266 - 9271	Quantum dynamics study of isotope effect for H+CH4 reaction using the SVRT model Zhang X, Yang GH, Han KL, Wang ML, Zhang JZH
9272 - 9277	The ultrafast dynamics of HBr-water clusters: Influences on ion-pair formation Hurley SM, Dermota TE, Hydutsky DP, Castleman AW
9278 - 9290	The microwave spectrum, ab initio analysis, and structure of the fluorobenzene-hydrogen chloride complex Sanz ME, Antolinez S, Alonso JL, Lopez JC, Kuczkowski RL, Peebles SA, Peebles RA, Boman FC, Kraka E, Cremer D
9291 - 9296	Dielectric constant and proton order and disorder in ice Ih: Monte Carlo computer simulations Rick SW, Haymet ADJ
9297 - 9302	Short-time kinetics of an irreversible bimolecular solution reaction: Asymptotic prediction by a non-Markovian Smoluchowski approach Naumann W
9303 - 9311	Dynamics in supercooled liquids and in the isotropic phase of liquid crystals: A comparison Cang H, Li J, Novikov VN, Fayer MD
9312 - 9323	Theory of single molecule line shapes of multichromophoric macromolecules Jang SJ, Silbey RJ
9324 - 9336	Single complex line shapes of the B850 band of LH2 Jang SJ, Silbey RJ
9337 - 9347	Kinetic extensions of the nucleation theorem McGraw R, Wu DT
9348 - 9356	Spectral relaxation in pump-probe transients Farrow DA, Yu A, Jonas DM
9357 - 9363	Critical behavior of dielectric permittivity and electric conductivity in temperature and pressure studies above and below the critical consolute point Malik P, Rzoska SJ, Drozd-Rzoska A, Jadzyn J
9364 - 9371	Two-vibron bound states in CO/Ru(001): An effective Hamiltonian approach Pouthier V
9372 - 9379	Lattice-gas study of the kinetics of the catalytic NO-CO reaction on rhodium surfaces. II. The effect of nitrogen surface islands Bustos V, Unac R, Zaera F, Zgrablich G
9380 - 9388	Exciton-bath coupling and inhomogeneous broadening in the optical spectroscopy of semiconductor quantum dots Salvador MR, Hines MA, Scholes GD
9389 - 9400	Liquids in confined geometry: How to connect changes in the structure factor to modifications of local order Morineau D, Alba-Simionesco C
9401 - 9419	Microstructure of nematic amorphous block copolymers: Dependence on the nematic volume fraction Hamm M, Goldbeck-Wood G, Zvelindovsky AV, Fraaije JGEM
9420 - 9432	Ionic conductivity, glass transition, and local free volume in poly(ethylene oxide) electrolytes: Single and mixed ion conductors Bamford D, Reiche A, Dlubek G, Alloin F, Sanchez JY, Alam MA
9433 - 9440	Numerical calculation of the melting phase diagram of low molecular-weight polyethylene Das C, Frenkel D
9441 - 9446	Tuning of the excited state properties of phenylenevinylene oligomers: A time-dependent density functional theory study Grozema FC, Telesca R, Snijders JG, Siebbeles LDA
9447 - 9456	Interactions between brush-coated clay sheets in a polymer matrix Wang R, Qiu F, Zhang HD, Yang YL
9457 - 9458	Comment on "Submillimeter spectroscopic study of concentrated electrolyte solutions as high density plasma" [J. Chem. Phys. 116, 5701 (2002)] Gaiduk VI, Vij JK
9459 - 9459	Simulation of the coexistence of a shearing liquid and a strained crystal (vol 118, pg 4115, 2003) Butler S, Harrowell P
9460 - 9461	Density of states simulations of proteins (vol 118, pg 4285, 2003) Rathore N, Knotts TA, de Pablo JJ