Journal of Chemical Physics

Journal of Chemical Physics, Vol.109, No.14 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (60 articles)

5703 - 5706	The dynamic behavior of butanethiol and dodecanethiol adsorbates on Au(111) terraces Arce FT, Vela ME, Salvarezza RC, Arvia AJ
5707 - 5709	Experimental determination of the ground-state inversion splitting in D3O+ by microwave spectroscopy Araki M, Ozeki H, Saito S
5710 - 5713	Spin-orbit effects in the reaction of F(P-2) with H-2 Alexander MH, Werner HJ, Manolopoulos DE
5714 - 5717	The role of asymmetric molecular bonding in adsorption dynamics : Chemisorption of I2Cl6 on Si(111) Liu Y, Taylor PR, Kummel AC
5718 - 5729	Convergence analysis of the addition theorem of Slater orbitals and its application to three-center nuclear attraction integrals Bouferguene A, Jones HW
5730 - 5740	Stabilized spin-polarized jellium model and odd-even alternations in jellium metal clusters Payami M, Nafari N
5741 - 5746	Orbital and shakeup operator renormalizations in electron propagator theory Ortiz JV
5747 - 5760	A semiclassical approach to intense-field above-threshold dissociation in the long wavelength limit. II. Conservation principles and coherence in surface hopping Thachuk M, Ivanov MY, Wardlaw DM
5761 - 5769	The application of complex absorbing potentials to an invariant embedding scattering method : I. Theory and computational details Huarte-Larranaga FH, Gimenez X, Aguilar A
5770 - 5777	Spin populations in one-dimensional alternant spin systems : A theoretical approach Srinivasan B, Kahn O, Ramasesha S
5778 - 5794	Nonadiabatic bending dissociation in 16 valence electron system OCS Suzuki T, Katayanagi H, Nanbu S, Aoyagi M
5795 - 5802	Fourier transform emission spectroscopy of the A(2)Pi-X-2 Sigma(+) system of BeH Focsa C, Firth S, Bernath PF, Colin R
5803 - 5811	Towards a complete description of multiple dissociation events : A photoion-photoneutral (pi-pn(3)) coincidence study Ar-4(+) Jukes P, Buxey A, Jones AB, Stace AJ
5812 - 5822	Time-resolved photoelectron spectroscopy of the allyl radical : The lifetimes of the ultraviolet bands Schultz T, Fischer I
5823 - 5829	Infrared spectrum of the water-carbon monoxide complex in the CO stretching region Brookes MD, McKellar ARW
5830 - 5843	Theoretical calculation of line shapes and saturation effects in polarization spectroscopy Reichardt TA, Lucht RP
5844 - 5848	Reactions of N(2 D-2) with methane and deuterated methanes Umemoto H, Nakae T, Hashimoto H, Kongo K, Kawasaki M
5849 - 5855	Experimental investigation of radiative lifetimes of vibrational levels at the electronic ground state of C-2(-) Pedersen HB, Brink C, Andersen LH, Bjerre N, Hvelplund P, Kella D, Shen H
5856 - 5867	(2+1) REMPI spectra of Omega=0 states of the hydrogen halides : Spectroscopy, perturbations and excitation mechanisms Kvaran A, Logadottir A, Wang H
5868 - 5879	Photoabsorption and photoionization of propyne Ho GH, Lin MS, Wang YL, Chang TW
5880 - 5885	Interaction-induced polarizability invariants and the interatomic potential of the mercury diatom Bonechi A, Moraldi M, Frommhold L
5886 - 5895	Structures, binding energies, and spectra of isoenergetic water hexamer clusters : Extensive ab initio studies Kim J, Kim KS
5896 - 5904	Reduced dimensionality quantum scattering calculations on the Cl+CH4 -> HCl+CH3 reaction Nyman G, Yu HG, Walker RB
5905 - 5913	The inner-hydrogen migration and ground-state structure of porphycene Kozlowski PM, Zgierski MZ, Baker J
5914 - 5920	Rotationally resolved IR spectroscopy of ammonia trapped in cold helium clusters Behrens M, Buck U, Frochtenicht R, Hartmann M, Huisken F, Rohmund F
5921 - 5930	Angular momentum influences on vibrational relaxation pathways from 6(1) benzene Waclawik ER, Lawrance WD
5931 - 5934	Positron and positronium chemistry by quantum Monte Carlo. III. Ground state of [OH,Ps], [CH,Ps], and [NH2,Ps] complexes Bressanini D, Mella M, Morosi G
5935 - 5944	Outside and inside the critical region of the Lennard-Jones fluid Tang YP
5945 - 5947	Critical test of quantum cluster equilibrium theory : Formic acid at B3LYP/6-31+G* hybrid density functional level Wendt MA, Weinhold F, Farrar TC
5948 - 5956	Effect of laser intensity on the determination of intermolecular electron transfer rate constants - Observation of Marcus inverted region in photoinduced back electron transfer reactions Weng YX, Chan KC, Tzeng BC, Che CM
5957 - 5962	Biexciton photoseparation and photoconductivity Frantsuzov PA, Burshtein AI
5963 - 5970	Ultrafast fluorescence quenching by electron transfer and fluorescence from the second excited state of a charge transfer complex as studied by femtosecond up-conversion spectroscopy Iwai S, Murata S, Tachiya M
5971 - 5979	Temperature dependent vibrational lifetimes in supercritical fluids near the critical point Myers DJ, Chen S, Shigeiwa M, Cherayil BJ, Fayer MD
5980 - 5986	Electron spectroscopy of resonance-enhanced vibrational excitations of gaseous and solid tetrahydrofuran Lepage M, Letarte S, Michaud M, Motte-Tollet F, Hubin-Franskin MJ, Roy D, Sanche L
5987 - 5993	Kramers-type picture for crystal nucleation Reguera D, Rubi JM, Perez-Madrid A
5994 - 6003	Rotational dynamics of neutral red : Do ionic and neutral solutes experience the same friction? Dutt GB, Singh MK, Sapre AV
6004 - 6011	Generalized Langevin dynamics simulations of NaCl electrolyte solutions Canales M, Sese G
6012 - 6020	Demixing vs freezing of binary hard-sphere mixtures Coussaert T, Baus M
6021 - 6042	A multilayer theory for interfacial properties of systems containing hydrogen bonding molecules Suresh SJ, Naik VM
6043 - 6050	Symmetric Lennard-Jones mixtures in two dimensions Vlot MJ, van der Eerden JP
6051 - 6062	Monte Carlo simulations of a simple model for the electrocatalytic CO oxidation on platinum Koper MTM, Jansen APJ, van Santen RA, Lukkien JJ, Hilbers PAJ
6063 - 6066	Stochastic resonance in liquid membrane oscillator Zuo XB, Hou ZH, Xin HW
6067 - 6074	Competing pathways for methoxy decomposition on oxygen-covered Mo(110) Queeney KT, Friend CM
6075 - 6078	Inducing and imaging single molecule dissociation on a semiconductor surface : H2S and D2S on Si(111)-7x7 Rezaei MA, Stipe BC, Ho W
6079 - 6085	Dissociative electron attachment and charging of SF6 adsorbed on rare-gas films Weik F, Illenberger E
6086 - 6091	Mean-field hierarchical equations for some A+BC catalytic reaction models Cortes J, Puschmann H, Vaencia E
6092 - 6102	Spin effects on the luminescence yield of organic light emitting diodes Burin AL, Ratner MA
6103 - 6109	Effects of viscoelasticity of bulk polymer solution on the surface modes as probed by laser light scattering Huang QR, Wang CH
6110 - 6124	Measurement of structural distribution functions in disordered systems : A general approach for sensitivity estimation Utz M
6125 - 6132	Effect of counterion species on the dynamics of polystyrenesulfonate in aqueous solution as studied by dynamic light scattering Matsuoka H, Ogura Y, Yamaoka H
6133 - 6139	Effects of tetramethylurea on the tertiary structure of lysozyme in water Castellettoa V, Areas EPG, Areas JAG, Craievich AF
6140 - 6146	Real-space renormalization group technique for low-lying energy states in chain folding Tschop W, Noolandi J
6147 - 6156	An explicit-solvent dynamic-dielectric screening model of electron-hole interactions in conjugated polymers Moore EE, Yaron D
6157 - 6162	Thermodynamic stability of ferromagnetic liquids in the presence of nematic interactions Oukouiss A, Baus M
6163 - 6168	Evolution of the third-order molecular polarizability in polyenes : A local view from atomic charge derivatives Geskin VM, Bredas JL
6169 - 6174	Shape of star-branched polymers at various solvent conditions. A computer simulation study Sikorski A, Romiszowski P
6175 - 6183	Solute-solvent interaction dynamics studied by photon echo spectroscopies in polymer glasses Nagasawa Y, Yu JY, Fleming GR
6184 - 6192	Computer simulation study of the structure and dynamics of ring polymers Brown S, Szamel G
6193 - 6199	Influence of polydispersity on the phase behavior of colloidal liquid crystals : A Monte Carlo simulation study Bates MA, Frenkel D
6200 - 6210	Ionic distribution around simple B-DNA models II. Deviations from cylindrical symmetry Montoro JCG, Abascal JLF