Journal of Chemical Physics, 2004, V 121, N 14, October 8.

TE Rovibrational product state distribution for inelastic H+D_{2}
   collisions
AU Andrew E.Pomerantz, Florian Ausfelder, Richard N.Zare,
   Juan Carlos Juanes-Marcos, Stuart C.Althorpe, 
   V.Saez Rabanos,  F.J.Aoiz, L.Ban~ares, and J.F.Castillo
PP 6587-6590

TE A closed-shell coupled-cluster treatment of the Breit-Pauli
   first-order relativistic energy correction
AU Sonia Coriani, Trygve Helgaker, Poul Jorgensen, 
    and Wim Klopper
PP 6591-6598

TE A semiclassical study of wave packet dynamics in anharmonic
   potentials
AU Shilong Yang, Jianshu Cao, and Robert W.Field
PP 6599-6607

TE Linear scaling computation of the Fock matrix. VII. Parallel
   computation of the Coulomb matrix
AU Chee Kwan Gan, C.J.Tymczak, and Matt Challacombe
PP 6608-6614

TE Single molecule conductivity: The role of junction-orbital
   degeneracy in the artificially high currents predicted by ab
   initio approaches
AU Gemma C.Solomon, Jeffrey R.Reimers, and Noel S.Hush
PP 6615-6627

TE Extrapolating bound state data of anions into the metastable
   domain
AU Sven Feuerbacher, Thomas Sommerfeld, and Lorenz S.Cederbaum
PP 6628-6633

TE Mixed-sector intermediate Hamiltonian Fock-space coupled cluster
   approach
AU Arie Landau, Ephraim Eliav, Yasuyuki Ishikawa, and Uzi Kaldor
PP 6634-6639

TE Effective potential in density matrix functional theory
AU A.Nagy and C.Amovilli
PP 6640-6648

TE Divide-and-conquer local correlation approach to the correlation
   energy of large molecules
AU Wei Li and Shuhua Li
PP 6649-6657

TE Time-dependent four-component relativistic density functional
   theory for excitation energies
AU Jun Gao, Wenjian Liu, Bo Song, and Chengbu Liu
PP 6658-6666

TE Hamilton-Jacobi equation for the least-action/least-time
   dynamical path based on fast marching method
AU Bijoy K.Dey, Marek R.Janicki, and Paul W.Ayers
PP 6667-6679

TE Multiresolution quantum chemistry in multiwavelet bases:
   Hartree-Fock exchange
AU Takeshi Yanai, George I.Fann, Zhenting Gan, Robert J.Harrison,
   and Gregory Beylkin
PP 6680-6688

TE Analysis of cooperativity and localization for atomic
   rearrangements
AU Semen A.Trygubenko and David J.Wales
PP 6689-6697

TE Parallel, linear-scaling building-block and embedding method
   based on localized orbitals and orbital-specific basis sets
AU Luis Seijo and Zoila Barandiaran
PP 6698-6709

TE Complete structural and magnetic characterization of biological
   radicals in solution by an integrated quantum mechanical
   approach: Glycyl radical as a case study
AU Ilaria Ciofini, Carlo Adamo, and Vincenzo Barone
PP 6710-6718

TE Two-component relativistic methods for the heaviest elements
AU Dariusz Kedziera and Maria Barysz
PP 6719-6727

TE Reactivity of C_{10}H_{7}^{+} and C_{10}D_{7}^{+} 
      with H_{2} and   D_{2}
AU D.Ascenzi, D.Bassi, P.Franceschi, O.Hadjar, P.Tosi,
   M.Di Stefano, M.Rosi, and A.Sgamellotti
PP 6728-6737

TE Ab initio and kinetic calculations for the reactions of Cl with
   SiH_{n}Cl_{4-n} (n=1,2,3,4)
AU Kemei Pei and Haiyang Li
PP 6738-6742

TE Cyclic-N_{3}. I. An accurate potential energy surface for the
   ground doublet electronic state up to the energy of the
   ^{2}A_{2}/^{2}B_{1} conical intersection
AU Dmitri Babikov, Peng Zhang, and Keiji Morokuma
PP 6743-6749

TE The effect of kinematic parameters on inelastic scattering of
   glyoxal
AU Mariana D.Duca
PP 6750-6758

TE Orbital alignment in N_{2}O photodissociation. I. Determination
   of all even rank anisotropy parameters
AU Andrey G.Smolin, Oleg S.Vasyutinskii, Eloy R.Wouters, and
   Arthur G.Suits
PP 6759-6770

TE Ambiguities in the semiclassical assignment of the asymmetric
   rotor rotational quantum numbers
AU Alexandre Faure and Laurent Wiesenfeld
PP 6771-6775

TE Gas phase detection of cyclic B_{3}: 2 ^{2}E'<--X ^{2}A_{1}'
   electronic origin band
AU P.Cias, M.Araki, A.Denisov, and J.P.Maier
PP 6776-6778

TE Photoassociation spectroscopy of ultracold Cs below 
     the 6P_{3/2}  limit
AU Marin Pichler, Hongmin Chen, and William C.Stwalley
PP 6779-6784

TE Periodic table of 3d-metal dimers and their ions
AU G.L.Gutsev, M.D.Mochena, P.Jena, C.W.Bauschlicher, Jr., 
     and  H.Partridge III
PP 6785-6797

TE Relativistic effects on nuclear magnetic shielding constants in
   HX and CH_{3}X (X=Br,I) based on the linear response within the
   elimination of small component approach
AU J.I.Melo, M.C.Ruiz de Azua, C.G.Giribet, G.A.Aucar, and
   P.F.Provasi
PP 6798-6808

TE Ab initio rate constants from hyperspherical quantum scattering:
   Application to H+C_{2}H_{6} and H+CH_{3}OH
AU Boutheiena Kerkeni and David C.Clary
PP 6809-6821

TE Reactions of N^{+}, N_{2}^{+}, and N_{3}^{+} with NO from 300 to
   1400 K
AU Anthony J.Midey, Thomas M.Miller, and A.A.Viggiano
PP 6822-6829

TE Insights into dynamics of the S_{2} state of thiophosgene from
   ab initio calculations
AU Feng Zhang, Ling Lin, and Wei-Hai Fang
PP 6830-6834

TE Circular dichroism effect for linear molecules induced by a
   resonant circularly polarized pumping optical field
AU Ren-hui Zheng, Dong-ming Chen, Wen-mei Wei, Tian-jing He, and
   Fan-chen Liu
PP 6835-6844

TE Motional narrowing of the rotational spectrum of
   trifluoropropyne at 6550 cm^{-1} by intramolecular vibrational
   energy redistribution
AU Kevin O.Douglass, Brian C.Dian, Gordon G.Brown, James E.Johns,
   Pradeep M.Nair, and Brooks H.Pate
PP 6845-6854

TE Optical spectroscopy of RuC: 18 000-24 000 cm^{-1}
AU Ned F.Lindholm, David A.Hales, Linnea A.Ober, and Michael D.Morse
PP 6855-6860

TE Laser-induced fluorescence of cyclohexadienyl (c-C_{6}H_{7})
   radical in the gas phase
AU Takashi Imamura, Weijun Zhang, Hiroaki Horiuchi,
   Hiroshi Hiratsuka, Takako Kudo, and Kinichi Obi
PP 6861-6867

TE High resolution infrared spectra of helium clusters seeded with
   isotopic carbon monoxide, He_{N}-^{13}C ^{16}O and He_{N}-^{12}C
   ^{18}O
AU A.R.W.McKellar
PP 6868-6873

TE Global potential energy surfaces for the Al^{+}(^{1}S)+H_{2}
   system
AU Michael R.Salazar
PP 6874-6883

TE Higher virial coefficients of four and five dimensional hard
   hyperspheres
AU Marvin Bishop, Andrew Masters, and A.Yu.Vlasov
PP 6884-6886

TE Liquid-gas coexistence and critical point shifts in
   size-disperse fluids
AU Nigel B.Wilding, Moreno Fasolo, and Peter Sollich
PP 6887-6899

TE Nucleation versus spinodal decomposition in phase formation
   processes in multicomponent solutions
AU Juern W.P.Schmelzer, Alexander S.Abyzov, and Joerg Moeller
PP 6900-6917

TE Rescaled density expansions and demixing in hard-sphere binary
   mixtures
AU M.Lopez de Haro and C.F.Tejero
PP 6918-6921

TE Evaluation of site-site bridge diagrams for molecular fluids
AU J.Vatamanu and N.M.Cann
PP 6922-6934

TE Sublimation enthalpy of dye molecules measured using fluorescence
AU Andre Stefanov, Alexander Stibor, Alex Dominguez-Clarimon, and
   Markus Arndt
PP 6935-6940

TE Local order and dynamics in supercooled water: A study by IR
   spectroscopy and molecular dynamic simulations
AU Alexander Yu.Zasetsky, Alexei F.Khalizov, and James J.Sloan
PP 6941-6947

TE Solvation dynamics in supercritical fluids: Equilibrium versus
   nonequilibrium solvent response functions
AU S.A.Egorov
PP 6948-6955

TE Evidence for the coexistence of two different mechanisms for the
   occurrence of anti-Kasha S_{2} (1 ^{1}B_{u}) fluorescence from
   alpha,omega-diphenylpolyenes
AU Takao Itoh
PP 6956-6960

TE Calculation of infrared absorption spectra using Gaussian
   variational wave packets
AU Victoria Buch
PP 6961-6966

TE Organic functionalization of sidewall of carbon nanotubes
AU Hong Seok Kang
PP 6967-6971

TE The growth of perylene on Ru(0001)
AU Mao Honying, Huang Han, Chen Qiao, N.V.Richardson, Wu Yue,
   Zhang Jianhua, Li Haiyang, He Pimo, and Bao Shining
PP 6972-6977

TE Anomalous viscoelasticity near the isotropic-nematic phase
   transition in liquid crystals
AU Prasanth P.Jose and Biman Bagchi
PP 6978-6985

TE Structure, surface excess and effective interactions in polymer
   nanocomposite melts and concentrated solutions
AU J.B.Hooper, K.S.Schweizer, T.G.Desai, R.Koshy, and P.Keblinski
PP 6986-6997

TE Molecular dynamics simulations of the d(CCAACGTTGG)_{2} decamer
   in crystal environment: Comparison of atomic point-charge,
   extra-point, and polarizable force fields
AU Jason Baucom, Thomas Transue, Miguel Fuentes-Cabrera, J.M.Krahn,
   Thomas A.Darden, and Celeste Sagui
PP 6998-7008

TE Structure and phase behavior of polyelectrolyte star solutions
AU Norman Hoffmann, Christos N.Likos, and Hartmut Loewen
PP 7009-7021

TE Self-diffusion of rodlike and spherical particles in a matrix of
   charged colloidal spheres: A comparison between fluorescence
   recovery after photobleaching and fluorescence correlation
   spectroscopy
AU C.Lellig, J.Wagner, R.Hempelmann, S.Keller, D.Lumma, and W.Haertl
PP 7022-7029

TE Characterization of the hyperline of D_{1}/D_{0} conical
   intersections between the maleic acid and fumaric acid anion
   radicals
AU Ohgi Takahashi and Masato Sumita
PP 7030-7031

TE Comment on "Electrostatics in periodic slab geometries. I"
   [J. Chem. Phys., v.117, 2496 (2002)]
AU A.Brodka
PP 7032-7034

TE Erratum: "Excitation energies for a benchmark set of molecules
   obtained within time-dependent current-density functional theory
   using the Vignale-Kohn functional" [J. Chem. Phys., v.120, 8353
   (2004)]
AU M.van Faassen and P.L.de Boeij
PP 7035

TE Erratum: "Statistical thermodynamics of bond torsional modes"
   [J. Chem. Phys., v.112, 1221 (2000)]
AU Yao-Yuan Chuang and Donald G.Truhlar
PP 7036