Journal of Chemical Physics

Journal of Chemical Physics, Vol.110, No.18 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (53 articles)

8857 - 8860	Exploring the reaction dynamics of nitrogen atoms: A combined crossed beam and theoretical study of N(D-2)+D-2 -> ND+D Alagia M, Balucani N, Cartechini L, Casavecchia P, Volpi GG, Pederson LA, Schatz GC, Lendvay G, Harding LB, Hollebeek T, Ho TS, Rabitz H
8861 - 8864	NMR study of InP quantum dots: Surface structure and size effects Tomaselli M, Yarger JL, Bruchez M, Havlin RH, deGraw D, Pines A, Alivisatos AP
8865 - 8868	Vortex structure of the tunneling flow in long-range electron transfer reactions Daizadeh I, Guo JX, Stuchebrukhov A
8869 - 8880	Green's function calculation of electron spin polarization. II. Approximation schemes Doktorov AB, Neufeld AA, Pedersen JB
8881 - 8888	Green's function calculation of electron spin polarization. III. Freely diffusing radical pairs Doktorov AB, Neufeld AA, Pedersen JB
8889 - 8898	Thermodynamic dissipation versus dynamical complexity Nicolis G, Nicolis C
8899 - 8911	On the problem of fitting many-body potentials. I. The minimal maximum error scheme and the paradigm of metal systems Lopez MJ, Jellinek J
8912 - 8918	Time-integrated form of the semiclassical initial value method Elran Y, Kay KG
8919 - 8929	Mixed quantum-classical dynamics Kapral R, Ciccotti G
8930 - 8942	Discrete singular convolution for the solution of the Fokker-Planck equation Wei GW
8943 - 8953	Geometry optimizations in the zero order regular approximation for relativistic effects van Lenthe E, Ehlers A, Baerends EJ
8954 - 8968	Electronic accessibility of dissociation channels in an amide: N,N-dimethylformamide photodissociation at 193 nm Forde NR, Butler LJ, Abrash SA
8969 - 8975	Two-component calculations for the molecules containing superheavy elements: Spin-orbit effects for (117)H, (113)H, and (113)F Han YK, Bae C, Lee YS
8976 - 8979	Complexes of neon with nonaromatic ring molecules: Rotational spectrum, dynamics, and bond energy of 2,5-dihydrofuran-neon Maris A, Favero PG, Dell'Erba A, Caminati W
8980 - 8985	Combined photoelectron spectroscopy and ab initio study of the hypermetallic Al3C molecule Boldyrev AI, Simons J, Li X, Chen WW, Wang LS
8986 - 8991	Anion photoelectron spectroscopy of PdCO- and PdCN: Reactivity of Pd- Klopcic SA, Moravec VD, Jarrold CC
8992 - 8999	Green bands of the CsHg molecule Polly R, Dinev S, Windholz L, Milosevic S, Hess BA
9000 - 9010	Comparative configurational study for He, Ne, and Ar trimers Gonzalez-Lezana T, Rubayo-Soneira J, Miret-Artes S, Gianturco FA, Delgado-Barrio G, Villarreal P
9011 - 9016	Temperature dependence of electron attachment to methylene chloride Pinnaduwage LA, Tav C, McCorkle DL, Ding WX
9017 - 9019	Complete active space self-consistent field and multireference configuration interaction studies of the differences between the low-lying excited states of HO2 and HO2-H2O Aloisio S, Li YM, Francisco JS
9020 - 9031	An infrared spectroscopic and density functional investigation of dinitrogen activation by group IV metal atoms Kushto GP, Souter PF, Chertihin GV, Andrews L
9032 - 9038	Dipole-bound anion of water dimer: Theoretical ab-initio study Chen HY, Sheu WS
9039 - 9047	Isomerization, melting, and polarity of model water clusters: (H2O)(6) and (H2O)(8) Rodriguez J, Laria D, Marceca EJ, Estrin DA
9048 - 9055	Cation-anion versus cation-framework interactions in sodalites: First-principles study of model Cu-exchanged sodalites Bernasconi L, Fois E, Selloni A
9056 - 9063	Dissociative photoionization of CH3SSCH3 in the region of similar to 8-25 eV Chiang SY, Ma CI, Shr DJ
9064 - 9070	Nascent rovibrational distribution of NO+(A(1)Pi) produced from charge-transfer reaction of He-2(+) with NO at thermal energy Tsuji M, Nishimura Y, Ishimi H, Hisano M, Oota H
9071 - 9080	Dissociative model of water clusters Corrales LR
9081 - 9090	Electronic relaxation and vibrational predissociation of benzene-acetylene van der Waals complexes Shelley MY, Dai HL, Troxler T
9091 - 9100	Potential energy surface and quasiclassical trajectory studies of the N(D-2)+H-2 reaction Pederson LA, Schatz GC, Ho TS, Hollebeek T, Rabitz H, Harding LB, Lendvay GR
9101 - 9103	Dependence between transport properties of gas phase C-60 at low density and interfullerene interaction Luo YH, Qiu ST, Wang GH
9104 - 9115	Calculation of OH-stretching band intensities of the water dimer and trimer Low GR, Kjaergaard HG
9116 - 9127	Structures, energetics, and spectra of fluoride-water clusters F-(H2O)(n), n = 1-6: Ab initio study Baik J, Kim J, Majumdar D, Kim KS
9128 - 9134	Structures and energetics of the water heptamer: Comparison with the water hexamer and octamer Kim J, Majumdar D, Lee HM, Kim KS
9135 - 9144	Effects of halogenation on the ionized and excited states of free-base and zinc porphyrins Nguyen KA, Day PN, Pachter R
9145 - 9150	Theory of single-molecule fluorescence spectroscopy of two-state systems Berezhkovskii AM, Szabo A, Weiss GH
9151 - 9159	Single-molecule fluorescence autocorrelation experiments on pentacene: The dependence of intersystem crossing on isotopic composition Brouwer ACJ, Kohler J, van Oijen AM, Groenen EJJ, Schmidt J
9160 - 9173	Regularity in chaotic reaction paths. I. Ar-6 Komatsuzaki T, Berry RS
9174 - 9178	Pressure-induced phase transition in mixed-valence gold complexes Cs2Au2X6 (X = Cl and Br) Liu XJ, Moritomo Y, Nakamura A, Kojima N
9179 - 9185	Time-resolved Raman study on the photoinduced intermolecular electron-transfer reaction of biphenyl in alcohols Sasaki Y, Hamaguchi HO
9186 - 9194	Experimental determination of the reaction time for hydrogen isotope exchange H-2+D-2 -> 2HD on Ni(110) Bertino MF, Toennies JP
9195 - 9201	Measurements of the lifetimes of electron bubbles in large size selected He-4(N)- droplets Farnik M, Samelin B, Toennies JP
9202 - 9213	Coherent control of multisubband wavepackets with terahertz (Thz) pulses Tamborenea PI, Metiu H
9214 - 9222	Charge carrier transport in conjugated polymers Hertel D, Bassler H, Scherf U, Horhold HH
9223 - 9229	Undulational instabilities of smectic thin films on heterogeneous patterned surfaces under positive and negative strain: The case of diblock copolymers Pereira GG, Williams DRM
9230 - 9234	Picosecond mobilities of neat diamino poly(propylene imine) dendrimer DAB(CN)(64) from a Raman study of its CN stretching fundamental Perrot M, Rothschild WG, Cavagnat RM
9235 - 9243	Self-diffusion in single-file zeolite membranes is Fickian at long times Nelson PH, Auerbach SM
9244 - 9253	Simulation of gas diffusion and sorption in nanoceramic semiconductors Skouras ED, Burganos VN, Payatakes AC
9254 - 9258	Diffusional growth of colloids Mozyrsky D, Privman V
9259 - 9295	Locating all transition states and studying the reaction pathways of potential energy surfaces Westerberg KM, Floudas CA
9296 - 9304	Phase behavior of casein micelles/exocellular polysaccharide mixtures: Experiment and theory Tuinier R, de Kruif CG
9305 - 9309	Study on microstructural lattice deformation of polypyrrole by positron annihilation lifetime spectroscopy Chakrabarti S
9310 - 9318	Chain dynamics of concentrated polystyrene solutions studied by depolarized photon-correlation and viscosity measurements Lai CS, Juang JH, Lin YH
9319 - 9329	Classification of organic molecules to obtain electron affinities from half wave reduction potentials: The aromatic hydrocarbons Chen ES, Chen ECM, Sane N, Talley L, Kozanecki N, Shulze S