3587 - 3589 |
Statistical entropy and density maximum anomaly in liquid water Saija F, Saitta AM, Giaquinta PV |
3590 - 3593 |
Equilibrium heat capacity of the glass-forming poly(alpha-methyl styrene) far below the Kauzmann temperature: The case of the missing glass transition Huang DH, Simon SL, McKenna GB |
3594 - 3598 |
The structure of silicon doped intermediate size carbon clusters Noya EG, Menon M |
3599 - 3605 |
Molecular fractionation with conjugate caps for full quantum mechanical calculation of protein-molecule interaction energy Zhang DW, Zhang JZH |
3606 - 3618 |
Classical Wigner phase space approximation to cumulative matrix elements in coherent control McQuarrie BR, Abrashkevich DG, Brumer P |
3619 - 3625 |
Quantum control design via adaptive tracking Zhu WS, Rabitz H |
3626 - 3630 |
Complex dynamics in a nonlinear chemical system switching between two stable stationary states Wang JC |
3631 - 3640 |
Photodetachment of hydrated oxalate dianions in the gas phase, C2O42-(H2O)(n) (n=3-40): From solvated clusters to nanodroplet Wang XB, Yang X, Nicholas JB, Wang LS |
3641 - 3649 |
Reaction dynamics of Al+O-2 -> AlO+O studied by the crossed-beam laser-induced fluorescence technique Honma K |
3650 - 3660 |
Dipole-bound anions of carbonyl, nitrile, and sulfoxide containing molecules Hammer NI, Diri K, Jordan KD, Desfrancois C, Compton RN |
3661 - 3669 |
One photon dissociation and multiphoton dissociative ionization of bromochlorodifluoromethane (CF2BrCl) at 267 nm region Huang JH, Xu DD, Francisco JS, Jackson WM |
3670 - 3680 |
2-methyl furan: An experimental study of the excited electronic levels by electron energy loss spectroscopy, vacuum ultraviolet photoabsorption, and photoelectron spectroscopy Giuliani A, Delwiche J, Hoffmann SV, Limao-Vieira P, Mason NJ, Hubin-Franskin MJ |
3681 - 3690 |
Structure of neutral and charged FenCO clusters (n=1-6) and energetics of the FenCO+CO -> FenC+CO2 reaction Gutsev GL, Bauschlicher CW, Andrews L |
3691 - 3698 |
Doppler-free laser polarization and optical-optical double resonance polarization labeling spectroscopies of a large molecule: Naphthalene Kabir MH, Kasahara S, Demtroder W, Tatamitani Y, Doi A, Kato H, Baba M |
3699 - 3710 |
Electronic photodissociation spectroscopy of Au-4(+)center dot Ar-n, n=0-4: Experiment and theory Schweizer A, Weber JM, Gilb S, Schneider H, Schooss D, Kappes MM |
3711 - 3716 |
A computational study of hydrogen-bonded complexes of HKrCl : N-2 center dot center dot center dot HKrCl, OC center dot center dot center dot HKrCl, and HF center dot center dot center dot HKrCl McDowell SAC |
3717 - 3720 |
High level ab initio studies of the low-lying excited states in the H2O center dot O-2 complex Robinson TW, Kjaergaard HG |
3721 - 3728 |
Ab initio calculations on the ground and low-lying excited states of InCl Zou WL, Lin MR, Yang XZ, Zhang BZ |
3729 - 3736 |
Spectroscopy of Na+center dot Rg and transport coefficients of Na+ in Rg(Rg=He-Rn) Viehland LA, Lozeille J, Soldan P, Lee EPF, Wright TG |
3737 - 3744 |
One- and two-color photoelectron imaging of the CO molecule via the B-1 Sigma(+) state Katayanagi H, Matsumoto Y, de Lange CA, Tsubouchi M, Suzuki T |
3745 - 3750 |
Electronic structure of linear TiCH Kalemos A, Dunning TH, Harrison JF, Mavridis A |
3751 - 3762 |
(3+1)-resonantly enhanced multiphoton ionization-photoelectron spectroscopy of the (3d-4s) supercomplex of acetylene: The geometry of the E state revisited through experiment and theory Blanchet V, Boye S, Zamith S, Campos A, Girard B, Lievin J, Gauyacq D |
3763 - 3773 |
The predissociation of highly excited states in acetylene by time-resolved photoelectron spectroscopy Zamith S, Blanchet V, Girard B, Andersson J, Sorensen SL, Hjelte I, Bjorneholm O, Gauyacq D, Norin J, Mauritsson J, L'Huillier A |
3774 - 3784 |
Ammonia-chain clusters: Vibronic spectra of 7-hydroxyquinoline center dot(NH3)(2) Coussan S, Manca C, Tanner C, Bach A, Leutwyler S |
3785 - 3790 |
Quantum chemical analysis of the bond lengths in f(n) and f(n-1) d(1) states of Ce3+, Pr3+, Pa4+, and U4+ defects in chloride hosts Barandiaran Z, Seijo L |
3791 - 3799 |
Hydrophobic effect in a lattice model of aqueous solutions Buzano C, Pretti M |
3800 - 3809 |
A discrete solvent reaction field model for calculating molecular linear response properties in solution Jensen L, van Duijnen PT, Snijders JG |
3810 - 3819 |
Generating functionals, consistency, and uniqueness in the integral equation theory of liquids Fantoni R, Pastore G |
3820 - 3825 |
System size dependence of the free energy surface in cluster simulation of nucleation Kusaka I |
3826 - 3835 |
Contact pair correlation functions of binary mixtures of additive hard spheres from the virial expansion Barrio C, Solana JR |
3836 - 3839 |
Thermal activation of two-level systems in a polymer glass as studied with single-molecule spectroscopy Bauer M, Kador L, Naumov AV, Vainer YG |
3840 - 3848 |
Vibrational spectroscopy of HOD in liquid D2O. VII. Temperature and frequency dependence of the OH stretch lifetime Lawrence CP, Skinner JL |
3849 - 3870 |
Response theory in the multipole reaction field model for equilibrium and nonequilibrium solvation: Exact theory and the second order polarization propagator approximation Nielsen CB, Sauer SPA, Mikkelsen KV |
3871 - 3882 |
Multicenter scattering theory of mediator effect in electron tunneling transitions Bolgov DI, Kozhushner MA, Muryasov RR, Posvyanskii VS |
3883 - 3890 |
Square-well chain fluids: The thermodynamic properties of hexamers, octamers, and hexadecamers Porter JA, Fridrikh SV, Lipson JEG |
3891 - 3895 |
Effects of guest hydrophobic molecule on stability of ordered meso structure of a surfactant/water system Imai M, Teramoto T, Takahashi I, Nishiura Y |
3896 - 3904 |
Pt and Pt-2 on MgO(100) and BaO(100): structure, bonding, and chemical properties Gronbeck H, Broqvist P |
3905 - 3919 |
Molecular dynamics investigation of water permeation through nanopores Allen R, Hansen JP, Melchionna S |
3920 - 3925 |
The anisotropic free energy of the Lennard-Jones crystal-melt interface Morris JR, Song XY |
3926 - 3934 |
Surface plasmon broadening for arbitrary shape nanoparticles: A geometrical probability approach Coronado EA, Schatz GC |
3935 - 3942 |
Watching molecules reorient in liquid crystal droplets with multiphoton-excited fluorescence microscopy Higgins DA, Luther BJ |
3943 - 3951 |
Channel-facilitated membrane transport: Average lifetimes in the channel Berezhkovskii AM, Pustovoit MA, Bezrukov SM |
3952 - 3957 |
Photoconduction in organic donor-acceptor systems Im C, Tian W, Bassler H, Fechtenkotter A, Watson MD, Mullen K |
3958 - 3962 |
Infrared second harmonic generation spectroscopy of Ge(111) interfaces Bodlaki D, Freysz E, Borguet E |
3963 - 3971 |
Translational and rotational dynamics of water in mesoporous silica materials: MCM-41-S and MCM-48-S Faraone A, Liu L, Mou CY, Shih PC, Copley JRD, Chen SH |
3972 - 3982 |
Magnetotransport properties of alkali metal doped La-Ca-Mn-O system under pulsed magnetic field: Decrease of small polaron coupling constant and melting of polarons in the high temperature phase Bhattacharya S, Pal S, Banerjee A, Yang HD, Chaudhuri BK |
3983 - 3987 |
Lithium ion insertion in nanoporous anatase TiO2 studied with RIXS Augustsson A, Henningsson A, Butorin SM, Siegbahn H, Nordgren J, Guo JH |
3988 - 3995 |
Dissipative dynamics of spin-dependent electron-hole capture in conjugated polymers Karabunarliev S, Bittner ER |
3996 - 4004 |
Statistical thermodynamics of polymer solutions Li XY, Zhao DL |
4005 - 4017 |
Efficiently explore the energy landscape of proteins in molecular dynamics simulations by amplifying collective motions He JB, Zhang ZY, Shi YY, Liu HY |
4018 - 4025 |
An integral-equation theory for a self-interacting polymer adsorbed at an interface Cai J, Prausnitz JM |
4026 - 4034 |
Conformations of attractive, repulsive, and amphiphilic polymer chains in a simple supercritical solvent: Molecular simulation study Lisal M, Nezbeda I |
4035 - 4042 |
Replica exchange molecular dynamics simulations of reversible folding Rao F, Caflisch A |
4043 - 4051 |
Comparison of the stability of blends of chemically identical and different homopolymers in the bulk and in a film Kosmas MK, Vlahos CH |
4052 - 4059 |
Dynamic properties of polyvinylmethylether near the glass transition Casalini R, Roland CM |
4060 - 4069 |
Transverse nuclear spin relaxation induced by director fluctuations in a nematic liquid crystal polymer. Evaluation of the anisotropic elastic constants Frezzato D, Moro GJ, Tittelbach M, Kothe G |
4070 - 4084 |
The polymerization of actin: Thermodynamics near the polymerization line Niranjan PS, Yim PB, Forbes JG, Greer SC, Dudowicz J, Freed KF, Douglas JF |
4085 - 4098 |
Polyelectrolyte chain dimensions and concentration fluctuations near phase boundaries Prabhu VM, Muthukumar M, Wignall GD, Melnichenko YB |