5877 - 5885 |
Emission-Spectroscopy of the Predissociative Excited-State Dynamics of Acrolein, Acrylic-Acid, and Acryloyl Chloride at 199-nm Arendt MF, Browning PW, Butler LJ |
5886 - 5897 |
Radiation Damping in High-Resolution Liquid NMR - A Simulation Study Vlassenbroek A, Jeener J, Broekaert P |
5898 - 5903 |
The 2 (3)Pi(G) and 3 (3)Pi(G) States of Li-7(2) - Optical-Optical Double-Resonance Spectroscopy and Ab-Initio Calculations Yiannopoulou A, Urbanski K, Antonova S, Lyyra AM, Li L, An T, Whang TJ, Ji B, Wang XT, Stwalley WC, Leininger T, Jeung GH |
5904 - 5910 |
Spectral Signatures of Critical Transition Structures Derived from Temperature-Dependent Ir-Spectra Hurst SM, Wilcox CF, Bauer SH |
5911 - 5918 |
The Resonance Raman-Spectrum of Cyclobutene Negri F, Orlandi G, Zerbetto F, Zgierski MZ |
5919 - 5930 |
Laser-Induced Fluorescence Spectroscopy of Cch ((X)over-Tilde (2)Sigma(+)) in Vibrationally Excited-Levels Up to 4500-cm(-1) Hsu YC, Shiu YJ, Lin CM |
5931 - 5938 |
Overtone Spectroscopy in Nitrous-Oxide Campargue A, Permogorov D, Bach M, Temsamani MA, Auwera JV, Herman M, Fujii M |
5939 - 5955 |
Theory of Coherent Transient Spectroscopy in Molecular Aggregates - The Effects of Interacting Excitons Spano FC, Manas ES |
5956 - 5963 |
Induction of Optical-Transitions Through Complexation Within Hg Rare-Gas Van-der-Waals Systems Krim L, Jouvet C, Soep B, Onda K, Yamanouchi K, Visticot JP |
5964 - 5969 |
High-Resolution Electronic Spectroscopy of Mgch3 Rubino R, Williamson JM, Miller TA |
5970 - 5978 |
Spectroscopy and Intramolecular Dynamics via Molecular Vibrogram Analysis Hirai K, Heller EJ, Gaspard P |
5979 - 5998 |
Complex Angular-Momentum Analysis of Resonance Scattering in the Cl+hcl-)Clh+cl Reaction Sokolovski D, Connor JN, Schatz GC |
5999 - 6012 |
A Classical Path Forced Rotor Theory of State-to-State Rotational Energy-Transfer Maricq MM |
6013 - 6020 |
Phase-Space Distribution Function Formulation of the Method of Reactive Flux - Memory Friction Kohen D, Tannor DJ |
6021 - 6028 |
Overcoming the Zero-Point Dilemma in Quasi-Classical Trajectories - (He,H-2(+)) as a Test-Case Kumar S, Sathyamurthy N, Ramaswamy R |
6029 - 6039 |
3-Color Triple-Resonance Spectroscopy of Highly Excited ng-Rydberg States of No - Decay Dynamics of High-L Rydberg States Fujii A, Morita N |
6040 - 6050 |
Excitons in Solid Argon Vongrunberg HH, Gabriel H |
6051 - 6056 |
Vibrational Frequencies of the HF Dimer from the Coupled-Cluster Method Including All Single and Double Excitations Plus Perturbative Connected Triple Excitations Collins CL, Morihashi K, Yamaguchi Y, Schaefer HF |
6057 - 6067 |
A Novel Method to Calculate Eigenfunctions and Eigenvalues in a Given Energy-Range Takatsuka K, Hashimoto N |
6068 - 6075 |
Molecular-Orbital Coefficients and Transition Dipoles of Real Polyenes Kohler BE, Malysheva LI, Onipko AI |
6076 - 6092 |
Intermolecular Potential and Rovibrational Levels of Ar-HF from Symmetry-Adapted Perturbation-Theory Lotrich VF, Williams HL, Szalewicz K, Jeziorski B, Moszynski R, Wormer PE, Vanderavoird A |
6093 - 6103 |
Electron Intracule Densities with Correct Electron Coalescence Cusps from Hiller-Sucher-Feinberg-Type Identities Cioslowski J, Stefanov BB, Tan A, Umrigar CJ |
6104 - 6113 |
Extension of Gaussian-2 Theory to Molecules Containing 3rd-Row Atoms Ga-Kr Curtiss LA, Mcgrath MP, Blaudeau JP, Davis NE, Binning RC, Radom L |
6114 - 6126 |
Low-Lying Stationary Paints and Torsional Interconversions of Cyclic (H2O)(4) - An Ab-Initio Study Schutz M, Klopper W, Luthi HP, Leutwyler S |
6127 - 6132 |
An Explicitly Correlated Coupled-Cluster Calculation of the Helium-Helium Interatomic Potential Klopper W, Noga J |
6133 - 6142 |
On Finite-Size Effects in Computer-Simulations Using the Ewald Potential Figueirido F, Delbuono GS, Levy RM |
6143 - 6150 |
Monte-Carlo Simulations of a Layering Transition in Hard Parallelepipeds Casey A, Harrowell P |
6151 - 6163 |
Monte-Carlo Simulation of Sequential Decay Processes - Application to Argon Cluster Evaporation at Zero Pressure Dumont RS, Jain S |
6164 - 6172 |
The Caloric Effect of Adsorption at the Electrified Metal Electrolyte Interface Mulder WH |
6173 - 6176 |
A Thermodynamic Investigation of Dynamical Disorder in Phase-II of CBr4 Michalski D, White MA |
6177 - 6187 |
Continuum Electrostatics in a Computational Universe with Finite Cutoff Radii and Periodic Boundary-Conditions - Correction to Computed Free-Energies of Ionic Solvation Wood RH |
6188 - 6196 |
Liquid-Liquid Phase-Equilibria of Symmetrical Mixtures by Simulation in the Semigrand Canonical Ensemble Demiguel E, Delrio EM, Dagama MM |
6197 - 6205 |
Rotational Diffusion of Rose-Bengal Srivastava A, Doraiswamy S |
6206 - 6216 |
Vibrational Stark-Effect of Co on NaCl(100) Lambert DK, Poppe GP, Wijers CM |
6217 - 6231 |
Probing the (Dual) Repulsive Wall in the Interaction of O-2, N-2, and Ar with the Ag(111) Surface Raukema A, Dirksen RJ, Kleyn AW |
6232 - 6240 |
Determination of Orientational Order Parameters of Uniaxial Films with a Commercial 90-Degrees-Angle Fluorescence Spectrometer Damerau T, Hennecke M |
6241 - 6247 |
Multiple Volume Phase-Transition of Nonionic Thermosensitive Gel Kawasaki H, Nakamura T, Miyamoto K, Tokita M, Komai T |
6248 - 6252 |
Experimental-Determination of Conjugation Lengths in Long Polyene Chains Kohler BE, Samuel ID |
6253 - 6256 |
A Simple-Model for Conjugation Lengths in Long Polyene Chains Kohler BE, Woehl JC |
6257 - 6269 |
Effects of Isotopic-Substitution on Eley-Rideal Reactions and Adsorbate-Mediated Trapping Jackson B, Persson M |
6270 - 6274 |
Transport-Properties of Nonconventional Lead Cuprate Glass Hazra S, Ghosh A |
6275 - 6282 |
Lattice Theory of Solvation in Macromolecular Fluids .3. Monte-Carlo Simulations Olender R, Nitzan A, Knodler D, Dieterich W |
6283 - 6289 |
Control of the Dimensionality of the Fermi-Surface of Metallic Monolayers by Chemisorption Burdett JK, Canadell E |
6290 - 6292 |
Pyrazine - Supercollisions or Simple Reactions Chesko JD, Stranges D, Suits AG, Lee YT |
6293 - 6295 |
Photoinduced Rydberg Ionization Spectroscopy Taylor DP, Goode JG, Leclaire JE, Johnson PM |
6296 - 6299 |
Mode-Coupling Theory of Diffusion in Block-Copolymer Melts - Influence of Concentration Fluctuations Tang H, Schweizer KS |
6300 - 6302 |
Electronic Polarizability of a Fluoride-Ion Estimated by Refractive-Indexes and Molar Volumes of Molten Eutectic LiF-NaF-KF Iwadate Y, Fukushima K |
6303 - 6304 |
Threshold and Cage Effect for Photodissociation of H2O in Solid Ne and Ar Cheng BM, Lo WJ, Lai LH, Hung WC, Lee YP |