Journal of Chemical Physics

Journal of Chemical Physics, Vol.107, No.22 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (48 articles)

9289 - 9296	The microwave spectrum of the NHD radical in the ground electronic state, (2)A'' Kobayashi K, Ozeki H, Saito S, Tonooka M, Yamamoto S
9297 - 9301	Absorption study of an aggregated porphyrin under high pressure Chan IY, Hallock AJ
9302 - 9311	Microwave spectroscopy of supercritical water Okada K, Imashuku Y, Yao M
9312 - 9318	The simulation of electronic absorption spectrum of a chromophore coupled to a condensed phase environment: Maximum entropy versus singular value decomposition approaches Egorov SA, Gallicchio E, Berne BJ
9319 - 9325	Excitation transfer from azo dye to nematic host during photoisomerization Galstyan TV, Saad B, DenariezRoberge MM
9326 - 9338	Structure and dynamics of molecular ions in clusters: I-2(-) in flexible CO2 Ladanyi BM, Parson R
9339 - 9347	Subpicosecond pump-probe laser study of ionization and geminate charge recombination kinetics in alkane liquids Siebbeles LDA, Emmerichs U, Hummel A, Bakker HJ
9348 - 9353	Global energy dependence of N2O+(A (2)Sigma(+)) photoion alignment Das R, Wu CY, Poliakoff ED
9354 - 9360	Photodissociation of C-H and C-O bonds of p-methoxytoluene and p-methoxybenzyl alcohol in solution Fujiwara M, Toyomi K
9361 - 9369	Dwell time of nonadiabatic electron transfer reaction: Solvent dynamic effects Yang DY, Sheu SY
9370 - 9381	Characteristics and dynamics of superexcited states of diatomic molecules: General theoretical procedure Hiyama M, Kosugi N, Nakamura H
9382 - 9391	Determination of differential-cross-section moments from polarization-dependent product velocity distributions of photoinitiated bimolecular reactions Rakitzis TP, Kandel SA, Zare RN
9392 - 9405	Differential cross section polarization moments: Location of the D-atom transfer in the transition-state region for the reactions Cl+C2D6->DCl(v'=0,J'=1)+C2D5 and Cl+CD4->DCl(v'=0,J'=1)+CD3 Rakitzis TP, Kandel SA, LevOn T, Zare RN
9406 - 9412	Oscillating chemical reactions and phase separation simulated by molecular dynamics Geisshirt K, Praestgaard E, Toxvaerd S
9413 - 9417	Improved method for calculating projected frequencies along a reaction path Baboul AG, Schlegel HB
9418 - 9436	Many-particle effects on the relaxation kinetics of fast reversible reactions of the type A+B reversible arrow C Sung J, Shin KJ, Lee S
9437 - 9446	Quantum-mechanical scattering of an atom from a rigid hemisphere on a flat surface Choi BH, Tang KT, Toennies JP
9447 - 9456	The predissociation mechanisms of the e (1)Pi(u) and the b' (1)Sigma(+)(u) states of N-2 Buijsse B, vanderZande WJ
9457 - 9463	Ultrafast OH production in clusters containing N2O and HI Ionov PI, Ionov SI, Wittig C
9464 - 9474	Vertical and adiabatic electronic excitations in biphenylene: A theoretical study Beck ME, Rebentisch R, Hohlneicher G, Fulscher MP, SerranoAndres L, Roos BO
9475 - 9481	Ab initio theoretical study of dipole-bound anions of molecular complexes: (HF)(3)(-) and (HF)(4)(-) anions Ramaekers R, Smith DMA, Smets J, Adamowicz L
9482 - 9492	Protonated hydrogen clusters Stich I, Marx D, Parrinello M, Terakura K
9493 - 9501	The triatomic Eckart-frame kinetic energy operator in bond coordinates Wei H, Carrington T
9502 - 9513	Van der Waals potentials of He-2, Ne-2, and Ar-2 with the exchange energy calculated by the surface integral method Kleinekathofer U, Tang KT, Toennies JP, Yiu CL
9514 - 9526	Simple reversible molecular dynamics algorithms for Nose-Hoover chain dynamics Jang S, Voth GA
9527 - 9529	On the phase equilibria of the He-H2O mixture: Perturbation theory results Scalise OH
9530 - 9534	Theoretical studies of the available volume for adsorption in a random quenched and depleted disordered medium VanTassel PR
9535 - 9541	Acetonitrile: A critical test case for solvent induced hyperpolarizabilities obtained by the reaction field model Norman P, Luo Y, Agren H
9542 - 9548	Thermodynamic basis for charged particles transport in viscoelastic fluids EstradaFlores A, delCastillo LF, Goldstein P
9549 - 9558	The isotropic-nematic phase transition in a fluid of dipolar hard spherocylinders Williamson DC, delRio F
9559 - 9568	The local order in liquid water studied through restricted averages of the angular correlation function DeSantis A, Rocca D
9569 - 9576	Reactions of N and NO on Pt(335) Wang H, Tobin RG, DiMaggio CL, Fisher GB, Lambert DK
9577 - 9584	Surface composition and structure of GaN epilayers on sapphire Ahn J, Sung MM, Rabalais JW, Koleske DD, Wickenden AE
9585 - 9598	Microscopic theory of critical folding nuclei and reconfiguration activation barriers in folding proteins Takada S, Wolynes PG
9599 - 9608	Critical unmixing of polymer solutions Frauenkron H, Grassberger P
9609 - 9618	Viscous fingering in periodically heterogeneous porous media .1. Formulation and linear instability DeWit A, Homsy GM
9619 - 9628	Viscous fingering in periodically heterogeneous porous media .2. Numerical simulations DeWit A, Homsy GM
9629 - 9639	Activated diffusion of benzene in NaY zeolite: Rate constants from transition state theory with dynamical corrections Jousse F, Auerbach SM
9640 - 9644	Effect of patterned surface on diblock-copolymer melts and polymer blends near the critical point Petera D, Muthukumar M
9645 - 9658	The oxygen vacancy at the surface and in bulk MgO: An embedded-cluster study Scorza E, Birkenheuer U, Pisani C
9659 - 9667	A molecular simulation study of freezing/melting phenomena for Lennard-Jones methane in cylindrical nanoscale pores Maddox MW, Gubbins KE
9668 - 9676	Surface free energy of electrolytes near curved interfaces Groenewold J
9677 - 9686	Energy transfer in rare gas collisions with self-assembled monolayers Bosio SBM, Hase WL
9687 - 9690	Probing the intermolecular hydrogen bonding of water molecules at the CCl4/water interface in the presence of charged soluble surfactant Gragson DE, Richmond GL
9691 - 9694	Direct time-resolved measurement of anharmonic lattice vibrations in ferroelectric crystals Brennan CJ, Nelson KA
9695 - 9698	Identifying 2- and 3-coordinated H2O in protonated ion water clusters by vibrational pre-dissociation spectroscopy and ab initio calculations Wang YS, Jiang JC, Cheng CL, Lin SH, Lee YT, Chang HC
9699 - 9701	Dielectric investigations of the molecular dynamics of propanediol in mesoporous silica materials Huwe A, Arndt M, Kremer F, Haggenmuller C, Behrens P
9702 - 9703	Coupled cluster calculations for HC9NH+, a cation of interest to astrochemistry Heyl A, Botschwina P, Hirano T