Journal of Chemical Physics

Journal of Chemical Physics, Vol.116, No.21 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (50 articles)

9147 - 9150	Energy transfer in rare gas collisions with hydroxyl- and methyl-terminated self-assembled monolayers Shuler SF, Davis GM, Morris JR
9151 - 9153	The global minimum structure of SiC3: The controversy continues Sattelmeyer KW, Schaefer HF, Stanton JF
9154 - 9157	Conjectures on the glass transition of polymers in confined geometries McCoy JD, Curro JG
9158 - 9164	Time distributions for classically unallowed processes of a two-level system: Nonadiabatic tunneling and above-barrier reflection Dumont RS
9165 - 9173	Nonlinear optical properties of tetrahedral donor-acceptor octupolar molecules: Effective five-state model approach Cho MH, An SY, Lee H, Ledoux I, Zyss J
9174 - 9187	Numerical approaches for computing nonadiabatic electron transfer rate constants Liao JL, Voth GA
9188 - 9195	First principles determination of the bound levels of Li-(H-2) Chang DT, Surratt G, Ristroff G, Gellene GI
9196 - 9206	Theory of open quantum systems Xu RX, Yan YJ
9207 - 9212	Coherent state semiclassical initial value representation for the Boltzmann operator in thermal correlation functions Makri N, Miller WH
9213 - 9221	Relationships between Jaynes entropy of the one-particle density matrix and Shannon entropy of the electron densities Sagar RP, Ramirez JC, Esquivel RO, Ho M, Smith VH
9222 - 9227	F+D-2 reaction at ultracold temperatures Bodo E, Gianturco FA, Dalgarno A
9228 - 9231	Measurement of Cl and Br photofragment alignment using slice imaging Rakitzis TP, Kitsopoulos TN
9232 - 9238	Submillimeter-wave spectra of HCS and DCS Habara H, Yamamoto S, Amano T
9239 - 9248	Laser spectroscopic study of the SiAr van der Waals complex Tao C, Teslja A, Dagdigian PJ, Atahan S, Alexander MH
9249 - 9254	Ab initio ground state potential energy surfaces for Rg-Br-2 (Rg = He, Ne, Ar) complexes Prosmiti R, Cunha C, Villarreal P, Delgado-Barrio G
9255 - 9260	The ab initio potential energy surface and vibrational-rotational energy levels of dilithium monoxide, Li2O Koput J, Peterson KA
9261 - 9268	Electronic excitation and optical cross sections of methylamine and ethylamine in the UV-VUV spectral region Hubin-Franskin MJ, Delwiche J, Giuliani A, Ska MP, Motte-Tollet F, Walker IC, Mason NJ, Gingell JM, Jones NC
9269 - 9280	Ab initio potentials for the S(P-3(j))-rare gas dimers: Implementation for elastic and inelastic collisions and comparison with scattering potentials Klos J, Chalasinski G, Krems RV, Buchachenko AA, Aquilanti V, Pirani F, Cappelletti D
9281 - 9292	Investigation of the state-to-state rotational relaxation rate constants for carbon monoxide (CO) using infrared double resonance Phipps SP, Smith TC, Hager GD, Heaven MC, McIver JK, Rudolph WG
9293 - 9299	The Doppler-free two-photon absorption spectroscopy of naphthalene with Zeeman effects Okubo M, Misono M, Wang JG, Baba M, Kato H
9300 - 9304	Structure, collective hydrogen transfer, and formation of Si(OH)(4) in SiO2-(H2O)(n) clusters Cheng HP, Barnett RN, Landman U
9305 - 9314	Theoretical investigation of the X (2)Sigma(+), A (2)Pi, and B (2)Sigma(+) states of LiAr and LiKr Kerkines ISK, Mavridis A
9315 - 9325	Vibronic structure and photodissociation dynamics of the (A)over-tilde state of jet-cooled ammonia Bach A, Hutchison JM, Holiday RJ, Crim FF
9326 - 9332	Study of isotope effects in the photoionization of HI and DI using phase lag spectroscopy Khachatrian A, Billotto R, Zhu LC, Gordon RJ, Seideman T
9333 - 9340	Wavelength-dependent resonant homodyne and heterodyne transient grating spectroscopy with a diffractive optics method: Solvent effect on the third-order signal Xu QH, Ma YZ, Stiopkin IV, Fleming GR
9341 - 9351	Instantaneous collision complexes in molten alkali halides: Picosecond dynamics from low-frequency Raman data Kirillov SA, Pavlatou EA, Papatheodorou GN
9352 - 9358	The melting lines of model systems calculated from coexistence simulations Morris JR, Song XY
9359 - 9363	An inhomogeneous model of protein dielectric properties: Intrinsic polarizabilities of amino acids Song XY
9364 - 9373	Vibrational overtones and rotational structure of HCl in rare gas matrices Berghof V, Martins M, Schmidt B, Schwentner N
9374 - 9382	Evidence for transient kinetics of nucleation as responsible for the isothermal transformation of supercooled liquid into the glacial state of triphenyl phosphite Hedoux A, Guinet Y, Foulon M, Descamps M
9383 - 9391	Many-body effects in the stimulated Raman response of binary mixtures: A comparison between theory and experiment Jansen TIC, Pugzlys A, Cringus GD, Snijders JG, Duppen K
9392 - 9394	Lower free energy bound for hard-sphere perturbation theory Mon KK
9395 - 9403	Density functional theory calculations of the energy and free energy of anisotropic multicomponent mixtures Chernoff MP, Aranovich GL, Donohue MD
9404 - 9412	Computationally useful bridge diagram series. II. Diagrams in h-bonds Perkyns JS, Dyer KM, Pettitt BM
9413 - 9421	Computationally useful bridge diagram series. III. Lennard-Jones mixtures Dyer K, Perkyns J, Pettitt BM
9422 - 9430	Simultaneous calculation of the helical pitch and the twist elastic constant in chiral liquid crystals from intermolecular torques Germano G, Allen MP, Masters AJ
9431 - 9434	Geometric quantization of curvature energy in equipotential surfaces of ionic crystals Gandy PJF, Klinowski J
9435 - 9448	Dissociative and diffractive scattering of H-2 from Pt(111): A four-dimensional quantum dynamics study Pijper E, Kroes GJ, Olsen RA, Baerends EJ
9449 - 9456	Phase speciation by extended x-ray absorption fine structure spectroscopy Frenkel AI, Kleifeld O, Wasserman SR, Sagi I
9457 - 9463	The singlet-triplet energy gap in organic and Pt-containing phenylene ethynylene polymers and monomers Kohler A, Wilson JS, Friend RH, Al-Suti MK, Khan MS, Gerhard A, Bassler H
9464 - 9474	Comments on the use of the Einstein equation for transport diffusion: Application to argon in AlPO4-5 Tepper HL, Briels WJ
9475 - 9484	Dilution and cluster contributions to hopping transport in a bias field Sin JM, Soos ZG
9485 - 9491	Temperature dependence of nonradiative transitions: A nonperturbative theory Hizhnyakov V, Kaasik H
9492 - 9499	Strained gallium nitride nanowires Seo HW, Bae SY, Park J, Yang HN, Park KS, Kim S
9500 - 9509	Wetting-induced interaction between rigid nanoparticle and plate: A Monte Carlo study Shinto H, Uranishi K, Miyahara M, Higashitani K
9510 - 9517	Effect of compression on the molecular shape of polymer mushrooms with variable stiffness Edvinsson T, Elvingson C, Arteca GA
9518 - 9530	Phase behavior and structure of star-polymer-colloid mixtures Dzubiella J, Likos CN, Lowen H
9531 - 9536	Effect of nonmesogenic solute on the nematic-smectic-A phase transition Mukherjee PK
9537 - 9544	Extension of the Zimm and Rouse model to a polymer chain confined by a harmonic potential in theta-solvent conditions Wenczel R, Shew CY
9545 - 9547	Band structures and thermoelectric properties of the clathrates Ba8Ga16Ge30, Sr8Ga16Ge30, Ba8Ga16Si30, and Ba8In16Sn30 (vol 115, pg 8060, 2001) Blake NP, Latturner S, Bryan JD