Journal of Chemical Physics

Journal of Chemical Physics, Vol.121, No.15 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (64 articles)

7045 - 7048	Tunable resonance hyper-Raman spectroscopy of second-order nonlinear optical chromophores Shoute LCT, Blanchard-Desce M, Kelley AM
7049 - 7052	Rovibrational-state-selected pulsed field ionization-photoelectron study of methyl iodide using two-color infrared-vacuum ultraviolet lasers Wang P, Xing X, Lau KC, Woo HK, Ng CY
7053 - 7056	Evidence of dissociative collision induced diatomic and triatomic hydrogen ion formation from hydrocarbon ion interaction with silicon surface Shoji F
7057 - 7069	Interpreting nonlinear vibrational spectroscopy with the classical mechanical analogs of double-sided Feynman diagrams Noid WG, Loring RF
7070 - 7075	Excited electronic state calculations by the transcorrelated variational Monte Carlo method: Application to a helium atom Umezawa N, Tsuneyuki S
7076 - 7085	Statistical mechanical theory for the structure of steady state systems: Application to a Lennard-Jones fluid with applied temperature gradient Attard P
7086 - 7095	Accurate prediction of heat of formation by combining Hartree-Fock/density functional theory calculation with linear regression correction approach Duan XM, Song GL, Li ZH, Wang XJ, Chen GH, Fan KN
7096 - 7102	The role of the reaction force to characterize local specific interactions that activate the intramolecular proton transfers in DNA basis Herrera B, Toro-Labbe A
7103 - 7109	Full configuration interaction calculation of singlet excited states of Be-3 Junquera-Hernandez JM, Sanchez-Marin J, Bendazzoli GL, Evangelisti S
7110 - 7126	Correlated geminal wave function for molecules: An efficient resonating valence bond approach Casula M, Attaccalite C, Sorella S
7127 - 7135	A refined model of the double exchange phenomenon: Test on the stretched N-2(+) molecule Taratiel D, Guihery N
7136 - 7143	Semiquantal time-dependent Hartree approach to condensed phase chemical dynamics: Application to the system-bath model Ando K
7144 - 7147	Interpretation of Hund's multiplicity rule for the carbon atom Hongo K, Maezono R, Kawazoe Y, Yasuhara H, Towler MD, Needs RJ
7148 - 7152	New Rydberg-Rydberg transitions in N-2. Identification of the d(3) (1)Sigma(+)(g) state Cossart D, Cossart-Magos C
7153 - 7161	Dissociation energies of six NO2 isotopologues by laser induced fluorescence spectroscopy and zero point energy of some triatomic molecules Michalski G, Jost R, Sugny D, Joyeux M, Thiemens M
7162 - 7168	Dynamics of Rydberg electron transfer to CH3CN: Velocity dependent studies Suess L, Liu Y, Parthasarathy R, Dunning FB
7169 - 7174	Fragmentation and conformation study of ephedrine by low- and high-resolution mass selective UV spectroscopy Chervenkov S, Wang PQ, Braun JE, Neusser HJ
7175 - 7186	The dynamics of the Cl+n-C4H10 -> HCl (v('),j('))+C4H9 reaction at 0.32 eV Bass MJ, Brouard M, Vallance C, Kitsopoulos TN, Samartzis PC, Toomes RL
7187 - 7194	A theoretical study of the staggered and eclipsed forms of the dinuclear complex MnRe(CO)(10) Palmer MH, Camp PJ, Tanjaroon C, Keck KS, Kukolich SG
7195 - 7206	Low-lying electronic states of the Ti-2 dimer: Electronic absorption spectroscopy in rare gas matrices in concert with quantum chemical calculations Hubner O, Himmel HJ, Manceron L, Klopper W
7207 - 7221	Interaction of lead atom with atmospheric hydroxyl radical. An ab initio and density functional theory study of the resulting complexes PbOH and HPbO Benjelloun AT, Daoudi A, Chermette H
7222 - 7227	Measurement of Br photofragment orientation and alignment from HBr photodissociation: Production of highly spin-polarized hydrogen atoms Rakitzis TP, Samartzis PC, Toomes RL, Kitsopoulos TN
7228 - 7236	Structural analysis of porphyrin molecular squares using molecular mechanics and density-functional methods Miljacic L, Sarkisov L, Ellis DE, Snurr RQ
7237 - 7242	An optical-optical double resonance experiment in LiH molecules: Lifetime measurements in the C state Bouloufa N, Cabaret L, Luc P, Vetter R, Luh WT
7243 - 7252	Structural and electronic properties of small beryllium clusters: A theoretical study Srinivas S, Jellinek J
7253 - 7258	Mechanisms and dynamics of the metastable decay in Ar-2(+) Fedor J, Gluch K, Parajuli R, Matt-Leubner S, Echt O, Scheier P, Mark TD
7259 - 7268	Experimental and theoretical study of the infrared spectra of BrHI- and BrDI- Nee MJ, Osterwalder A, Neumark DM, Kaposta C, Uhalte CC, Xie T, Kaledin A, Bowman JM, Carter S, Asmis KR
7269 - 7275	Study of the stabilization energies of halide-water clusters: An application of first-principles interaction potentials based on a polarizable and flexible model Ayala R, Martinez JM, Pappalardo RR, Marcos ES
7276 - 7280	Drift of rigidly rotating spirals under periodic and noisy illuminations Zhang H, Wu NJ, Ying HP, Hu G, Hu B
7281 - 7292	Multidimensional infrared spectroscopy of the N-H bond motions in formamide Park J, Ha JH, Hochstrasser RM
7293 - 7303	Raman spectra of ionic liquids: A simulation study of LaCl3 and its mixtures with alkali chlorides Glover WJ, Madden PA
7304 - 7312	Hydrophobic effect in the pressure-temperature plane Koga K
7313 - 7319	NMR polarization echoes in a nematic liquid crystal Levstein PR, Chattah AK, Pastawski HM, Raya J, Hirschinger J
7320 - 7325	Pressure induced phase transitions in hydroquinone Rao R, Sakuntala T, Arora AK, Deb SK
7326 - 7331	Computation of the properties of liquid neon, methane, and gas helium at low temperature by the Feynman-Hibbs approach Tchouar N, Ould-Kaddour F, Levesque D
7332 - 7340	Dielectric study of the alpha and beta processes in supercooled ethylene glycol oligomer-water mixtures Sudo S, Tsubotani S, Shimomura M, Shinyashiki N, Yagihara S
7341 - 7346	Relaxation time scales in collective dynamics of liquid alkali metals Mokshin AV, Yulmetyev RM, Hanggi P
7347 - 7354	On the Adam-Gibbs-Kirkpatrick-Thirumalai-Wolynes scenario for the viscosity increase in glasses Bouchaud JP, Biroli G
7355 - 7361	Equation of state for hard-sphere fluid in restricted geometry Kamenetskiy IE, Mon KK, Percus JK
7362 - 7378	On the performance of molecular polarization methods. I. Water and carbon tetrachloride close to a point charge Masia M, Probst M, Rey R
7379 - 7386	Physical properties of sulfur near the polymerization transition Kozhevnikov VF, Payne WB, Olson JK, McDonald CL, Inglefield CE
7387 - 7389	On asymmetry between superheating and supercooling in solid-liquid transitions: Landau models Luo SN, Swift DC
7390 - 7400	Theoretical investigation of the linear and second-order nonlinear susceptibilities of the 3-methyl-4-nitropyridine-1-oxyde (POM) crystal Guillaume M, Botek E, Champagne B, Castet F, Ducasse L
7401 - 7407	The force generated by biological membranes on a polymer rod and its response: Statics and dynamics Daniels DR, Turner MS
7408 - 7412	Compressed CO2-enhanced solubilization of 1-butyl-3-methylimidazolium tetrafluoroborate in reverse micelles of Triton X-100 Li JC, Zhang JL, Han BX, Wang Y, Gao L
7413 - 7420	Molecular dynamics simulation on devitrification: Isothermal devitrification and thermodynamics of PbF2 glasses Silva MAP, Rino JP, Monteil A, Ribeiro SJL, Messaddeq Y
7421 - 7426	Water-soluble silica-overcoated CdS : Mn/ZnS semiconductor quantum dots Yang HS, Holloway PH, Santra S
7427 - 7433	Oxygen vacancies on TiO2 (110) from first principles calculations Oviedo J, San Miguel MA, Sanz JF
7434 - 7439	A first-principles potential energy surface and vibrational states for hydrogen on Cu(100) Lai WZ, Xie DQ, Yang JL, Zhang DH
7440 - 7442	Polyhedral ground states in clusters of asymmetric hard sphere ions Wootton A, Harrowell P
7443 - 7448	Dynamic interfacial effect of electroosmotic slip flow with a moving capillary front in hydrophobic circular microchannels Yang J, Lu FZ, Kwok DY
7449 - 7456	Structure of Lennard-Jones fluids confined in square nanoscale channels from density functional theory Yang XN, Ding JQ
7457 - 7466	Optical properties of Cu nanoclusters supported on MgO(100) Del Vitto A, Sousa C, Illas F, Pacchioni G
7467 - 7473	Van der Waals interactions in a dielectric with continuously varying dielectric function Podgornik R, Parsegian VA
7474 - 7483	Interatomic Lennard-Jones potentials of linear and branched alkanes calibrated by Gibbs ensemble simulations for vapor-liquid equilibria Chang J, Sandler SI
7484 - 7493	Kinetics of a polysoap collapse Lee NK, Abrams CF
7494 - 7500	Thermodynamic behaviors of polyampholytes at low temperatures Xu BS, Huang L, Liang HJ
7501 - 7504	Shear-induced phase separation in "nonentangled" oligomer mixture Takenaka M, Miyazawa M, Nishitsuji S, Hashimoto T
7505 - 7512	Smooth transition from metastability to instability in phase separating protein solutions Shah M, Galkin O, Vekilov PG
7513 - 7519	Interdiffusion of solvent into glassy polymer films: A molecular dynamics study Tsige M, Grest GS
7520 - 7525	Spontaneous three-dimensional nanostructure formation of perfluoroalkyl terminated liquid crystal: A molecular dynamics simulation study Yoneya M, Nishikawa E, Yokoyama H
7526 - 7532	Nonlinear ac responses of electro-magnetorheological fluids Huang JP, Yu KW
7533 - 7534	Saddles and softness in simple model liquids Angelani L, De Michele C, Ruocco G, Sciortino F
7535 - 7535	Density functional and Monte Carlo studies of sulfur. I. Structure and bonding in S-n rings and chains (n=2-18) (vol 118, pg 9257, 2003) Jones RO, Ballone P