Journal of Chemical Physics, 2004, V 121, N 15, October 15.

TE Tunable resonance hyper-Raman spectroscopy of second-order
   nonlinear optical chromophores
AU Lian C.T.Shoute, Mireille Blanchard-Desce, 
and Anne Myers Kelley
PP 7045-7048

TE Rovibrational-state-selected pulsed field
   ionization-photoelectron study of methyl iodide
   using two-color  infrared-vacuum ultraviolet lasers
AU P.Wang, X.Xing, K.-C.Lau, H.K.Woo, and C.Y.Ng
PP 7049-7052

TE Evidence of dissociative collision induced diatomic and
   triatomic hydrogen ion formation from hydrocarbon ion
   interaction with silicon surface
AU Fumiya Shoji
PP 7053-7056

TE Interpreting nonlinear vibrational spectroscopy with the
   classical mechanical analogs of double-sided 
   Feynman diagrams
AU W.G.Noid and Roger F.Loring
PP 7057-7069

TE Excited electronic state calculations by the transcorrelated
   variational Monte Carlo method: Application to a helium atom
AU Naoto Umezawa and Shinji Tsuneyuki
PP 7070-7075

TE Statistical mechanical theory for the structure of steady state
   systems: Application to a Lennard-Jones fluid with applied
   temperature gradient
AU Phil Attard
PP 7076-7085

TE Accurate prediction of heat of formation by combining
   Hartree-Fock/density functional theory calculation with linear
   regression correction approach
AU Xue-Mei Duan, Guo-Liang Song, Zhen-Hua Li, Xiu-Jun Wang,
   Guan-Hua Chen, and Kang-Nian Fan
PP 7086-7095

TE The role of the reaction force to characterize local specific
   interactions that activate the intramolecular proton transfers
   in DNA basis
AU Barbara Herrera and Alejandro Toro-Labbe
PP 7096-7102

TE Full configuration interaction calculation of singlet excited
   states of Be_{3}
AU Jose Miguel Junquera-Hernandez, Jose Sanchez-Marin,
   Gian Luigi Bendazzoli, and Stefano Evangelisti
PP 7103-7109

TE Correlated geminal wave function for molecules: An efficient
   resonating valence bond approach
AU Michele Casula, Claudio Attaccalite, and Sandro Sorella
PP 7110-7126

TE A refined model of the double exchange phenomenon: Test on the
   stretched N_{2}^{+} molecule
AU David Taratiel and Nathalie Guihery
PP 7127-7135

TE Semiquantal time-dependent Hartree approach to condensed phase
   chemical dynamics: Application to the system-bath model
AU Koji Ando
PP 7136-7143

TE Interpretation of Hund's multiplicity rule for the carbon atom
AU Kenta Hongo, Ryo Maezono, Yoshiyuki Kawazoe, Hiroshi Yasuhara,
   M.D.Towler, and R.J.Needs
PP 7144-7147

TE New Rydberg-Rydberg transitions in N_{2}. Identification of the
   d_{3} ^{1}Sigma_{g}^{+} state
AU D.Cossart and C.Cossart-Magos
PP 7148-7152

TE Dissociation energies of six NO_{2} isotopologues by laser
   induced fluorescence spectroscopy and zero point energy of some
   triatomic molecules
AU G.Michalski, R.Jost, D.Sugny, M.Joyeux, and M.Thiemens
PP 7153-7161

TE Dynamics of Rydberg electron transfer to CH_{3}CN: Velocity
   dependent studies
AU L.Suess, Y.Liu, R.Parthasarathy, and F.B.Dunning
PP 7162-7168

TE Fragmentation and conformation study of ephedrine by low- and
   high-resolution mass selective UV spectroscopy
AU S.Chervenkov, P.Q.Wang, J.E.Braun, and H.J.Neusser
PP 7169-7174

TE The dynamics of the Cl+n-C_{4}H_{10}-->HCl (v',j')+C_{4}H_{9}
   reaction at 0.32 eV
AU M.J.Bass, M.Brouard, C.Vallance, T.N.Kitsopoulos, P.C.Samartzis,
   and R.L.Toomes
PP 7175-7186

TE A theoretical study of the staggered and eclipsed forms of the
   dinuclear complex Mn Re(CO)_{10}
AU Michael H.Palmer, Philip J.Camp, Chakree Tanjaroon,
   Kristen S.Keck, and Stephen G.Kukolich
PP 7187-7194

TE Low-lying electronic states of the Ti_{2} dimer: Electronic
   absorption spectroscopy in rare gas matrices in concert with
   quantum chemical calculations
AU O.Huebner, H.-J.Himmel, L.Manceron, and W.Klopper
PP 7195-7206

TE Interaction of lead atom with atmospheric hydroxyl radical. An
   ab initio and density functional theory study of the resulting
   complexes PbOH and HPbO
AU Adil Touimi Benjelloun, Abdelali Daoudi, and Henry Chermette
PP 7207-7221

TE Measurement of Br photofragment orientation and alignment from
   HBr photodissociation: Production of highly spin-polarized
   hydrogen atoms
AU T.Peter Rakitzis, P.C.Samartzis, R.L.Toomes, and
   Theofanis N.Kitsopoulos
PP 7222-7227

TE Structural analysis of porphyrin molecular squares using
   molecular mechanics and density-functional methods
AU Ljubomir Miljacic, Lev Sarkisov, Donald E.Ellis, and
   Randall Q.Snurr
PP 7228-7236

TE An optical-optical double resonance experiment in LiH molecules:
   Lifetime measurements in the C state
AU N.Bouloufa, L.Cabaret, P.Luc, R.Vetter, and W.T.Luh
PP 7237-7242

TE Structural and electronic properties of small beryllium
   clusters: A theoretical study
AU Sudha Srinivas and Julius Jellinek
PP 7243-7252

TE Mechanisms and dynamics of the metastable 
      decay in Ar_{2}^{+}
AU J.Fedor, K.Gluch, R.Parajuli, S.Matt-Leubner, 
     O.Echt, P.Scheier,  and T.D.Maerk
PP 7253-7258

TE Experimental and theoretical study of the infrared spectra of
   BrHI^{-} and BrDI^{-}
AU M.J.Nee, A.Osterwalder, D.M.Neumark, C.Kaposta,
   C.Cibrian Uhalte, T.Xie, A.Kaledin, J.M.Bowman, S.Carter, and
   K.R.Asmis
PP 7259-7268

TE Study of the stabilization energies of halide-water clusters: An
   application of first-principles interaction potentials based on
   a polarizable and flexible model
AU Regla Ayala, Jose M.Martinez, Rafael R.Pappalardo, and
   Enrique Sanchez Marcos
PP 7269-7275

TE Drift of rigidly rotating spirals under periodic and noisy
   illuminations
AU Hong Zhang, Ning-Jie Wu, He-Ping Ying, Gang Hu, and Bambi Hu
PP 7276-7280

TE Multidimensional infrared spectroscopy of the N-H bond motions
   in formamide
AU Jaehun Park, Jeong-Hyon Ha, and Robin M.Hochstrasser
PP 7281-7292

TE Raman spectra of ionic liquids: A simulation study of LaCl_{3}
   and its mixtures with alkali chlorides
AU William J.Glover and Paul A.Madden
PP 7293-7303

TE Hydrophobic effect in the pressure-temperature plane
AU Kenichiro Koga
PP 7304-7312

TE NMR polarization echoes in a nematic liquid crystal
AU Patricia R.Levstein, Ana K.Chattah, Horacio M.Pastawski,
   Jesus Raya, and Jerome Hirschinger
PP 7313-7319

TE Pressure induced phase transitions in hydroquinone
AU Rekha Rao, T.Sakuntala, Akhilesh K.Arora, and S.K.Deb
PP 7320-7325

TE Computation of the properties of liquid neon, methane, and gas
   helium at low temperature by the Feynman-Hibbs approach
AU N.Tchouar, F.Ould-Kaddour, and D.Levesque
PP 7326-7331

TE Dielectric study of the alpha and beta processes in supercooled
   ethylene glycol oligomer-water mixtures
AU Seiichi Sudo, Sosuke Tsubotani, Mayumi Shimomura,
   Naoki Shinyashiki, and Shin Yagihara
PP 7332-7340

TE Relaxation time scales in collective dynamics of liquid alkali
   metals
AU Anatolii V.Mokshin, Renat M.Yulmetyev, and Peter Haenggi
PP 7341-7346

TE On the Adam-Gibbs-Kirkpatrick-Thirumalai-Wolynes scenario for
   the viscosity increase in glasses
AU Jean-Philippe Bouchaud and Giulio Biroli
PP 7347-7354

TE Equation of state for hard-sphere fluid in restricted geometry
AU I.E.Kamenetskiy, K.K.Mon, and J.K.Percus
PP 7355-7361

TE On the performance of molecular polarization methods. I. Water
   and carbon tetrachloride close to a point charge
AU Marco Masia, Michael Probst, and Rossend Rey
PP 7362-7378

TE Physical properties of sulfur near the polymerization transition
AU V.F.Kozhevnikov, W.B.Payne, J.K.Olson, C.L.McDonald, and
   C.E.Inglefield
PP 7379-7386

TE On asymmetry between superheating and supercooling in
   solid-liquid transitions: Landau models
AU Sheng-Nian Luo and Damian C.Swift
PP 7387-7389

TE Theoretical investigation of the linear and second-order
   nonlinear susceptibilities of the
   3-methyl-4-nitropyridine-1-oxyde (POM) crystal
AU Maxime Guillaume, Edith Botek, Benoit Champagne,
   Frederic Castet, and Laurent Ducasse
PP 7390-7400

TE The force generated by biological membranes on a 
      polymer rod and  its response: Statics and dynamics
AU D.R.Daniels and M.S.Turner
PP 7401-7407

TE Compressed CO_{2}-enhanced solubilization of
   1-butyl-3-methylimidazolium tetrafluoroborate in reverse
   micelles of Triton X-100
AU Junchun Li, Jianling Zhang, Buxing Han, Yong Wang, 
    and Liang Gao
PP 7408-7412

TE Molecular dynamics simulation on devitrification: Isothermal
   devitrification and thermodynamics of PbF_{2} glasses
AU Mauricio A.P.Silva, Jose Pedro Rino, Andre Monteil,
   Sidney J.L.Ribeiro, and Younes Messaddeq
PP 7413-7420

TE Water-soluble silica-overcoated CdS:Mn/ZnS 
      semiconductor quantum  dots
AU Heesun Yang, Paul H.Holloway, and Swadeshmukul 
      Santra
PP 7421-7426

TE Oxygen vacancies on TiO_{2} (110) from first principles
   calculations
AU J.Oviedo, M.A.San Miguel, and J.F.Sanz
PP 7427-7433

TE A first-principles potential energy surface and vibrational
   states for hydrogen on Cu(100)
AU Wenzhen Lai, Daiqian Xie, Jinlong Yang, and 
    Dong Hui Zhang
PP 7434-7439

TE Polyhedral ground states in clusters of asymmetric
       hard sphere  ions
AU Adam Wootton and Peter Harrowell
PP 7440-7442

TE Dynamic interfacial effect of electroosmotic slip flow with a
   moving capillary front in hydrophobic circular microchannels
AU Jun Yang, Fuzhi Lu, and Daniel Y.Kwok
PP 7443-7448

TE Structure of Lennard-Jones fluids confined in square nanoscale
   channels from density functional theory
AU Xaioning Yang and Junqing Ding
PP 7449-7456

TE Optical properties of Cu nanoclusters supported on MgO(100)
AU Annalisa Del Vitto, Carmen Sousa, Francesc Illas, and
   Gianfranco Pacchioni
PP 7457-7466

TE Van der Waals interactions in a dielectric with continuously
   varying dielectric function
AU Rudi Podgornik and V.Adrian Parsegian
PP 7467-7473

TE Interatomic Lennard-Jones potentials of linear and branched
   alkanes calibrated by Gibbs ensemble simulations for
   vapor-liquid equilibria
AU Jaeeon Chang and Stanley I.Sandler
PP 7474-7483

TE Kinetics of a polysoap collapse
AU Nam-Kyung Lee and Cameron F.Abrams
PP 7484-7493

TE Thermodynamic behaviors of polyampholytes at 
       low temperatures
AU Beisi Xu, Lei Huang, and Haojun Liang
PP 7494-7500

TE Shear-induced phase separation in "nonentangled" 
     oligomer mixture
AU Mikihito Takenaka, Masaaki Miyazawa, 
     Shotaro Nishitsuji, and  Takeji Hashimoto
PP 7501-7504

TE Smooth transition from metastability to instability in phase
   separating protein solutions
AU Mrinal Shah, Oleg Galkin, and Peter G.Vekilov
PP 7505-7512

TE Interdiffusion of solvent into glassy polymer films: 
     A molecular  dynamics study
AU Mesfin Tsige and Gary S.Grest
PP 7513-7519

TE Spontaneous three-dimensional nanostructure formation of
   perfluoroalkyl terminated liquid crystal: A molecular dynamics
   simulation study
AU Makoto Yoneya, Etsushi Nishikawa, and Hiroshi Yokoyama
PP 7520-7525

TE Nonlinear ac responses of electro-magnetorheological fluids
AU J.P.Huang and K.W.Yu
PP 7526-7532

TE Saddles and softness in simple model liquids
AU L.Angelani, C.De Michele, G.Ruocco, and F.Sciortino
PP 7533-7534

TE Erratum: "Density functional and Monte Carlo studies of sulfur.
   I. Structure and bonding in S_{n} rings and chains (n=2-18)"
   [J. Chem. Phys., v.118, 9257 (2003)]
AU R.O.Jones and P.Ballone
PP 7535