| 5721 - 5733 |
Quantum Beats in Cyanogen from Singlet Singlet and Singlet-Triplet Superposition States
Hemmi N, Cool TA |
| 5734 - 5744 |
The Tunneling Contributions to Optical Coherence in Femtosecond Pump-Probe Spectroscopy of a 3 Level System
Chachisvilis M, Sundstrom V |
| 5745 - 5753 |
Isomers of SO3 - Infrared-Absorption of Osoo in Solid Argon
Jou SH, Shen MY, Yu CH, Lee YP |
| 5754 - 5760 |
Caging Effects in the Low-Temperature Rotational Spectra of Endohedral Diatomic-Molecules at C-60 Fullerene
Hernandezrojas J, Breton J, Llorente JM |
| 5761 - 5769 |
Vibronic Excitations of Large Molecules in Solution Studied by 2-Color Pump-Probe Experiments on the 20 FS Time-Scale
Ashworth SH, Hasche T, Woerner M, Riedle E, Elsaesser T |
| 5770 - 5775 |
Electronic-Structures of Cobalt Cluster Cations - Photodissociation Spectroscopy of Con+ar (N=3-5) in the Visible to Near-Infrared Range
Minemoto S, Terasaki A, Kondow T |
| 5776 - 5783 |
Interference Effects in the 2-Photon Ionization of Nitric-Oxide
Pratt ST |
| 5784 - 5797 |
Diffusion-Influenced Radical Recombination in the Presence of a Scavenger
Kim J, Jung Y, Jeon J, Shin KJ, Lee S |
| 5798 - 5802 |
Collisional Removal of Oh(X (2)Pi,Nu=7) by O-2, N-2, CO2, and N2O
Knutsen K, Dyer MJ, Copeland RA |
| 5803 - 5814 |
Quantum Dynamics Simulations of Nonadiabatic Processes in Many-Atom Systems - Photoexcited Ba(Ar)(10) and Ba(Ar)(20) Clusters
Jungwirth P, Gerber RB |
| 5815 - 5820 |
Photodissociation of Alkyl Iodides and CF3I at 304 nm - Relative Populations of I(P-2(1/2)) and I(P-2(3/2)) and Dynamics of Curve Crossing
Kang WK, Jung KW, Kim DC, Jung KH |
| 5821 - 5833 |
Effective Bridge Spectral Density for Long-Range Biological Energy and Charge-Transfer
Kuhn O, Rupasov V, Mukamel S |
| 5834 - 5844 |
Theoretical-Study of the Intramolecular Isotope Effect in the Reaction of F+hd
Song JB, Gislason EA |
| 5845 - 5851 |
Vibrational Overtone Activation of Methylcyclopropene
Snavely DL, Grinevich O, Hassoon S, Snavely G |
| 5852 - 5859 |
Master Equation Simulations of the Vibrational Overtone Activation of Methylcyclopropene
Ouporov I, Grinevich O, Snavely DL |
| 5860 - 5868 |
Diffusive Dynamics of the Reaction Coordinate for Protein-Folding Funnels
Socci ND, Onuchic JN, Wolynes PG |
| 5869 - 5874 |
Role of Electron Pairing in Collisional Dissociation of Na-9(+) by a Rare-Gas Atom
Nonose S, Tanaka H, Mizuno T, Hirokawa J, Kondow T |
| 5875 - 5882 |
Structural and Vibrational Properties of Fullerenes and Nanotubes in a Nonorthogonal Tight-Binding Scheme
Menon M, Richter E, Subbaswamy KR |
| 5883 - 5891 |
Ab-Initio Investigation of the N-2-HF Complex - Accurate Structure and Energetics
Woon DE, Dunning TH, Peterson KA |
| 5892 - 5897 |
Density-Functional Calculation for Doubly-Excited Autoionizing States of Helium Atom
Singh R, Deb BM |
| 5898 - 5911 |
Basis-Set Dependence of the Locality of the Kinetic-Energy Operator
Hoch DE, Harriman JE |
| 5912 - 5921 |
Kinetic-Energy Matrices in a Basis of Equidensity Orbitals
Harriman JE |
| 5922 - 5931 |
Non-Markovian Brownian-Motion in a Viscoelastic Fluid
Volkov VS, Leonov AI |
| 5932 - 5941 |
Rheology of Self-Assembled Fluids
Patzold G, Dawson K |
| 5942 - 5955 |
Quantum Decoherence and the Isotope Effect in Condensed-Phase Nonadiabatic Molecular-Dynamics Simulations
Schwartz BJ, Bittner ER, Prezhdo OV, Rossky PJ |
| 5956 - 5963 |
Simulating Shear-Flow
Padilla P, Toxvaerd S |
| 5964 - 5973 |
Symmetries in Proteins - A Knot-Theory Approach
Chen SJ, Dill KA |
| 5974 - 5982 |
Mechanism for the Desorption of Molecularly and Dissociatively Adsorbed Methane on Pt(111) Probed by Pulse-Laser Heating
Watanabe K, Lin MC, Gruzdkov YA, Matsumoto Y |
| 5983 - 5996 |
The Concentration-Dependent Cooperative Friction Coefficient of Dilute Polymer-Solutions at the Theta-Point
Cherayil BJ, Freed KF |
| 5997 - 6008 |
Growth of Diamond Films on a Diamond (001)(2X1)H Surface by Time-Dependent Monte-Carlo Simulations
Dawnkaski EJ, Srivastava D, Garrison BJ |
| 6009 - 6019 |
Rotational Diffusion and Internal Motions of Circular DNA .1. Polarized Photon-Correlation Spectroscopy
Chirico G, Baldini G |
| 6020 - 6026 |
Rotational Diffusion and Internal Motions of Circular DNA .2. Depolarized Photon-Correlation Spectroscopy
Chirico G, Baldini G |
| 6027 - 6035 |
Elastic-Scattering from Diblock Copolymer Chains in Dilute-Solution
Grigera TS, Alessandrini JL |
| 6036 - 6040 |
Conformations of Freely Jointed Polyampholytes in External Fields
Schiessel H, Blumen A |
| 6041 - 6051 |
Molecular-Dynamics Studies of Minicascades in Electronically Stimulated Sputtering of Condensed-Gas Solids
Johnson RE, Liu M |
| 6052 - 6057 |
Constant-Pressure Molecular-Dynamics Simulations of the Dodecamers - D(Gcgcgcgcgcgc)(2) and R(Gcgcgcgcgcgc)(2)
Norberg J, Nilsson L |
| 6058 - 6065 |
Diffusional Spinning as a Probe of DNA Fragments Conformation
Collini M, Chirico G, Baldini G |
| 6066 - 6069 |
Ultrafast X-Ray-Absorption Probing of a Chemical-Reaction
Raksi F, Wilson KR, Jiang ZM, Ikhlef A, Cote CY, Kieffer JC |
| 6070 - 6073 |
Energy and State Dependence in the Quenching and Predissociation of C2H2
Hashimoto N, Suzuki T |
