| 8743 - 8746 |
On the role of intermolecular interactions in establishing chiral stability
Vardi A |
| 8747 - 8757 |
A relationship between centroid dynamics and path integral quantum transition state theory
Jang S, Voth GA |
| 8758 - 8764 |
Extrapolation and perturbation schemes for accelerating the convergence of quantum mechanical free energy calculations via the Fourier path-integral Monte Carlo method
Mielke SL, Srinivasan J, Truhlar DG |
| 8765 - 8771 |
A new iterative method for calculating energy levels and wave functions
Huang SW, Carrington T |
| 8772 - 8778 |
Direct determination of second-order density matrix using density equation: Open-shell system and excited state
Nakata M, Ehara M, Yasuda K, Nakatsuji H |
| 8779 - 8784 |
Size-extensivity correction for the state-specific multireference Brillouin-Wigner coupled-cluster theory
Hubac I, Pittner J, Carsky P |
| 8785 - 8788 |
Multireference coupled-cluster calculations on the energy of activation in the automerization of cyclobutadiene: Assessment of the state-specific multireference Brillouin-Wigner theory
Sancho-Garcia JC, Pittner J, Carsky P, Hubac I |
| 8789 - 8793 |
The predissociation mechanism of the (B)over-tilde(2)A ' state of HCO via the conical intersection with the (X)over-tilde(2)A ' state
Manaa MR |
| 8794 - 8805 |
Femtosecond pump-probe ionization of small NaI-S-n clusters, S : H2O,NH3: A tool to probe the structure of the cluster
Gregoire G, Mons M, Dimicoli I, Dedonder-Lardeux C, Jouvet C, Martrenchard S, Solgadi D |
| 8806 - 8812 |
Elastic scattering of low-energy electrons by benzene
Bettega MHF, Winstead C, McKoy V |
| 8813 - 8818 |
A new mechanism for the enhancement of activated bimolecular reactions by rotational excitation
Miklavc A, Perdih M, Smith IW |
| 8819 - 8829 |
Fluorescence lifetimes of 9-(N-carbazolyl)-anthracene: Effects of intramolecular vibrational redistribution and electronic transitions in coupled bright and dark states
Brackhagen O, Busse H, Giraud-Girard J, Manz J, Oppel M |
| 8830 - 8838 |
Hydrolysis of sulfur trioxide to form sulfuric acid in small water clusters
Larson LJ, Kuno M, Tao FM |
| 8839 - 8846 |
(N2O)(2)center dot SO2: Rotational spectrum and structure of the first van der Waals trimer containing sulfur dioxide
Peebles RA, Kuczkowski RL |
| 8847 - 8854 |
Femtosecond stimulated emission pumping: Characterization of the I-2(-) ground state
Zanni MT, Davis AV, Frischkorn C, Elhanine M, Neumark DM |
| 8855 - 8865 |
The vibrational spectrum of deuterated phosphaethyne: A quantum mechanical, classical, and semiclassical analysis
Bredenbeck J, Beck C, Schinke R, Koput J, Stamatiadis S, Farantos SC, Joyeux M |
| 8866 - 8870 |
Ab initio studies on the low-lying excited states of ClO3 and BrO3
Li YM, Francisco JS |
| 8871 - 8884 |
Femtosecond energy- and angle-resolved photoelectron spectroscopy
Arasaki Y, Takatsuka K, Wang K, McKoy V |
| 8885 - 8898 |
Double-resonance overtone photofragment spectroscopy of trans-HONO. I. Spectroscopy and intramolecular dynamics
Reiche F, Abel B, Beck RD, Rizzo TR |
| 8899 - 8903 |
Rotationally resolved A (2)Pi <- X (2)Pi electronic absorption spectrum of cyanotriacetylene cation in the gas phase
Sinclair WE, Pfluger D, Verdes D, Maier JP |
| 8904 - 8909 |
Photodissociation of HCN at 157 nm: Energy disposal in the CN(A (2)Pi) fragment
Guo JZ, Eng R, Carrington T, Filseth SV |
| 8910 - 8922 |
A five-site model for liquid water and the reproduction of the density anomaly by rigid, nonpolarizable potential functions
Mahoney MW, Jorgensen WL |
| 8923 - 8933 |
Determination of acceptor distribution from fluorescence resonance energy transfer: Theory and simulation
Rolinski OJ, Birch DJS |
| 8934 - 8938 |
The capacitance of the solvent primitive model double layer at low effective temperatures
Boda D, Henderson D |
| 8939 - 8949 |
Forces between like-charged walls in electrolyte solution: Molecular solvent effects at the McMillan-Mayer level
Otto F, Patey GN |
| 8950 - 8957 |
Phase behavior of a hard sphere interaction site model of benzene
Schroer JW, Monson PA |
| 8958 - 8969 |
A resolution for the enigma of a liquid's configurational entropy-molecular kinetics relation
Johari GP |
| 8970 - 8975 |
Two-body correlations in two-dimensional classical solids and their role in first-order perturbation theories
Serrano-Illan J, Velasco E, Navascues G, Mederos L |
| 8976 - 8987 |
The structure of subcritical and supercritical methanol by neutron diffraction, empirical potential structure refinement, and spherical harmonic analysis
Yamaguchi T, Benmore CJ, Soper AK |
| 8988 - 9001 |
Principles of centerband-only detection of exchange in solid-state nuclear magnetic resonance, and extension to four-time centerband-only detection of exchange
deAzevedo ER, Hu WG, Bonagamba TJ, Schmidt-Rohr K |
| 9002 - 9014 |
Triply resonant infrared-infrared-visible sum frequency generation: Three-dimensional vibronic spectroscopy for the investigation of vibrational and vibronic couplings
Cho MH |
| 9015 - 9024 |
Effect of quantum modes in biological electron transfer reactions: A useful approximation for the harmonic model with frequency change and Duchinsky rotation
Lee E, Medvedev ES, Stuchebrukhov AA |
| 9025 - 9040 |
Transport properties of liquid hydrogen fluoride
Balucani U, Bertolini D, Tani A, Vallauri R |
| 9041 - 9045 |
Optimal packing of polydisperse hard-sphere fluids. II
Blaak R |
| 9046 - 9051 |
Stabilization of transient negative ions by vibrational energy transfer: A cluster and thin film study on SF6 and C6F6
Weik F, Sanche L, Ingolfsson O, Illenberger E |
| 9052 - 9057 |
Time-of-flight measurement of CH4 molecules rainbow scattered from a LiF(001) surface
Tomii T, Kondo T, Hiraoka T, Ikeuchi T, Yagyu S, Yamamoto S |
| 9058 - 9067 |
An inelastic incoherent neutron scattering study of water in small-pored zeolites and other water-bearing minerals
Line CMB, Kearley GJ |
| 9068 - 9082 |
Photolysis of CF3Cl adsorbed on Si(111)(7x7) surface by monochromatic synchrotron radiation
Wen CR, Chou LC |
| 9083 - 9091 |
Orientational states, phase transitions, and spectra of vibrational excitations for two-dimensional systems with quadrupole interactions
Rozenbaum VM, Lin SH |
| 9092 - 9104 |
Simulation study of the phase behavior of a primitive model for thermotropic liquid crystals: Rodlike molecules with terminal dipoles and flexible tails
van Duijneveldt JS, Gil-Villegas A, Jackson G, Allen MP |
| 9105 - 9111 |
Small angle x-ray scattering study on role of trapped entanglements in structure of swollen end-linked poly(dimethylsiloxane) networks
Kawamura T, Urayama K, Kohjiya S |
| 9112 - 9119 |
Molecular dynamics study of the intercalation of diblock copolymers into layered silicates
Lee JY, Baljon ARC, Sogah DY, Loring RF |
| 9120 - 9131 |
Electrostatic specificity in molecular ligand design
Kangas E, Tidor B |
| 9132 - 9138 |
Depletion interactions in lyotropic nematics
van der Schoot P |
| 9139 - 9150 |
Light scattering from nonequilibrium concentration fluctuations in a polymer solution
Li WB, Zhang KJ, Sengers JV, Gammon RW, de Zarate JMO |
| 9151 - 9166 |
Extraction of interaction potentials between amino acids from native protein structures
Dima RI, Settanni G, Micheletti C, Banavar JR, Maritan A |
| 9167 - 9185 |
Dynamic lattice Monte Carlo simulation of a model protein at an oil/water interface
Anderson RE, Pande VS, Radke CJ |
| 9186 - 9187 |
Comment on "Polarizabilities of the rare-gas homonuclear diatoms" [J. Chem. Phys. 111, 6316 (1999)]
Hohm U |
| 9188 - 9189 |
Response to "Comment on 'Polarizabilities of the rare-gas homonuclear diatoms' " [J. Chem. Phys. 112, 9186 (2000)]
Ceccherini S, Moraldi M, Frommhold L |
| 9190 - 9190 |
Detection of the millimeter wave spectra of the weakly bound complexes He-3-CO and He-4-CO (vol 112, pg 4064, 2000)
Surin LA, Roth DA, Pak I, Dumesh BS, Lewen F, Winnewisser G |
