| 5659 - 5664 |
Theory of Frequency-Shifted Excitation by Phase-Incremented Pulses in Nuclear-Magnetic-Resonance
Zhang SM, Gorenstein DG |
| 5665 - 5671 |
Study of Electronically Excited-States of Ozone by Electron-Energy-Loss Spectroscopy
Allan M, Mason NJ, Davies JA |
| 5672 - 5686 |
Electron-Spin-Resonance Rare-Gas Matrix Studies of (CO2-)-C-12, (CO2-)-C-13, and (CO2-)-O-17 - Comparison with Ab-Initio Calculations
Knight LB, Hill D, Berry K, Babb R, Feller D |
| 5687 - 5696 |
Electronic Spectroscopy of Jet-Cooled Benzylidenecyclobutane, a Sterically Hindered Styrene
Manea VP, Cable JR |
| 5697 - 5701 |
Magnetic-Field Effects on the Single-Rovibronic-Level Fluorescence of S-1(B-1(1)) Pyrimidine - Study of the Singlet-Triplet Coupling by Level Anticrossings and Quantum Beats
Wang PN, Liu HS, Lim EC |
| 5702 - 5710 |
Dynamics of High-N Rydberg States Employed in Zero Kinetic Energy-Pulsed Field-Ionization Spectroscopy via the F-1-Delta(2), D-1-Pi(1), and F(3)Delta(2) Rydberg States of HCl
Wales NP, Buma WJ, Delange CA, Lefebvrebrion H |
| 5711 - 5721 |
Fully Complex Implementation of the Robert-Bonamy Formalism - Half Widths and Line Shifts of H2O Broadened by N-2
Lynch R, Gamache RR, Neshyba SP |
| 5722 - 5730 |
Vibronic Analysis of the (B)over-Tilde(2)A’-(X)over-Tilde(2)A" Laser-Induced Fluorescence of Jet-Cooled C2H5S
Hung WC, Shen MY, Yu CH, Lee YP |
| 5731 - 5736 |
Spectroscopic Constants and Potential-Energy Surfaces for Silanone (H2Sio), Hydroxysilylene (Hsioh), the Hydroxysilylene Dimer, and the Disilynyl Radical (Si2H)
Ma BY, Allinger NL, Schaefer HF |
| 5737 - 5744 |
Decoupling of Lithium and Proton Self-Diffusion in Supercooled LiCl-7H(2)O - A Nuclear-Magnetic-Resonance Study Using Ultrahigh Magnetic-Field Gradients
Feiweier T, Isfort O, Geil B, Fujara F, Weingartner H |
| 5745 - 5752 |
Sub-Doppler Zeeman Spectroscopy of Pyrazine - S-1 B-1(3U)-S-0 (1)A(G) O-0(0) Band
Yamamoto N, Ebi T, Baba M |
| 5753 - 5772 |
Studies of Spin Relaxation and Molecular-Dynamics in Liquid-Crystals by 2-Dimensional Fourier-Transform Electron-Spin-Resonance .1. Cholestane in Butoxy Benzylidene-Octylaniline and Dynamic Cage Effects
Sastry VS, Polimeno A, Crepeau RH, Freed JH |
| 5773 - 5791 |
Studies of Spin Relaxation and Molecular-Dynamics in Liquid-Crystals by 2-Dimensional Fourier-Transform Electron-Spin-Resonance .2. Perdeuterated-Tempone in Butoxy Benzylidene Octylaniline and Dynamic Cage Effects
Sastry VS, Polimeno A, Crepeau RH, Freed JH |
| 5792 - 5797 |
An Analysis of Rotational Transition-Probabilities and Cross-Sections Using Close-Coupling, Hard Shape, and Classical Trajectory Methods
Belchior JC, Braga JP |
| 5798 - 5805 |
Photodissociation of Methylazide - Observation of Triplet Methylnitrene Radical
Ying LM, Xia Y, Shang HR, Zhao XS, Tang YQ |
| 5806 - 5816 |
Laser-Excited Fluorescence Study of Reactions of Excited Ca and Sr with Water and Alcohols - Product Selectivity and Energy Disposal
Oberlander MD, Parson JM |
| 5817 - 5829 |
Microscopic Description of Nonadiabatic, Nonequilibrium, and Equilibrium Solvations for Solvated Cluster Reactions - (H2O)(N)Cl-+ch3Cl-)Clch3+cl-(H2O)(N)
Okuno Y |
| 5830 - 5841 |
Vibrational Predissociation of Arcl2 - Toward the Determination of the Potential-Energy Surface of the B-State
Janda KC, Roncero O, Halberstadt N |
| 5842 - 5857 |
Short-Time Photodissociation Dynamics of A-Band and B-Band Bromoiodomethane in Solution - An Examination of Bond Selective Electronic Excitation
Man SQ, Kwok WM, Phillips DL, Johnson AE |
| 5858 - 5871 |
Preparation and Probing of Alignment in Molecular Ensembles by Saturated Coherent Pulsed-Laser Excitation
Meyer H, Leone SR |
| 5872 - 5877 |
Electron-Binding Energies of TCNQ and TCNE
Zakrzewski VG, Dolgounitcheva O, Ortiz JV |
| 5878 - 5885 |
Accurate Relativistic Energies of One-Electron and 2-Electron Systems Using Gaussian Wave-Functions
Cencek W, Kutzelnigg W |
| 5886 - 5900 |
A New Implementation of the 2nd-Order Polarization Propagator Approximation (Soppa) - The Excitation-Spectra of Benzene and Naphthalene
Packer MJ, Dalskov EK, Enevoldsen T, Jensen HJ, Oddershede J |
| 5901 - 5906 |
Geometries and Energy Separations of 28 Electronic States of Ge-5
Dai DG, Balasubramanian K |
| 5907 - 5914 |
The Hydroperoxyl Anion HO2- - Ab-Initio Potential-Energy Surface and Vibrational Splittings for Proton-Transfer
Chan WT, Hamilton IP |
| 5915 - 5926 |
Accurate Quantum-Chemical Calculations - The Use of Gaussian-Type Geminal Functions in the Treatment of Electron Correlation
Persson BJ, Taylor PR |
| 5927 - 5938 |
An Ab-Initio Study of the Internal-Conversion Rate from the First Singlet Excited-State to the Ground-State in Formaldehyde
Nakajima T, Kato S |
| 5939 - 5944 |
A Spectral Filter Approach to the Wave Operator Treatment of Large Matrix Eigenvalue Problems
Jolicard G, Grosjean A, Killingbeck JP |
| 5945 - 5948 |
Scaling Behavior of Diffusion-Limited Annihilation Reactions on Random-Media
Dealbuquerque EL, Lyra ML |
| 5949 - 5955 |
Rogers-Young Approximation for the Concentration Profile of a Colloidal Suspension in Front of a Highly Repulsive Wall
Gonzalezmozuelos P, Alejandre J |
| 5956 - 5967 |
Application of Integral-Equation Theories to the Nitrogen Molecule
Padua AA, Trusler JP |
| 5968 - 5970 |
Examining the Influence of the (Zn(H2O)(6))(2+) Geometry Change on the Monte-Carlo Simulations of Zn2+ in Water
Marcos ES, Martinez JM, Pappalardo RR |
| 5971 - 5978 |
Nonlinear Effects of Number Density of Solvent Molecules on Solvation Dynamics
Yoshimori A |
| 5979 - 5998 |
Dissociative Chemisorption of H-2 on Cu(100) - A 4-Dimensional Study of the Effect of Parallel Translational Motion on the Reaction Dynamics
Kroes GJ, Wiesenekker G, Baerends EJ, Mowrey RC, Neuhauser D |
| 5999 - 6007 |
Cluster Formation in Sputtering - A Molecular-Dynamics Study Using the MD/MC-Corrected Effective-Medium Potential
Wucher A, Garrison BJ |
| 6008 - 6017 |
Polymers in Periodic and Aperiodic Potentials - Localization Effects
Sommer JU, Blumen A |
| 6018 - 6025 |
Measured Coexistence Curves of Phase-Separated Polymer-Solutions
Xia KQ, An XQ, Shen WG |
| 6026 - 6031 |
On the Pair Approximation Method in a Nonreactive Catalytic-System
Cortes J, Puschmann H, Valencia E |
| 6032 - 6042 |
Electron-Stimulated Desorption from Pf3 Adsorbed on Pt .1. Positive-Ions
Akbulut M, Madey TE, Parenteau L, Sanche L |
| 6043 - 6051 |
Electron-Stimulated Desorption from Pf3 Adsorbed on Pt .2. Negative-Ions
Akbulut M, Madey TE, Parenteau L, Sanche L |
| 6052 - 6059 |
Quasi-Elastic Light-Scattering of Polystyrene in Diethyl Malonate in Semidilute Concentration
Wang CH, Sun Z, Huang QR |
| 6060 - 6067 |
Molecular-Dynamics Simulations of Sliding Friction of Langmuir-Blodgett Monolayers
Koike A, Yoneya M |
| 6068 - 6071 |
Combined Isothermal and Thermally Stimulated Depolarization Measurements in Polymers Interpreted with the Modified Coupling Model of Relaxation
Marchal E |
| 6072 - 6074 |
A Reactant-Product Decoupling Method for State-to-State Reactive Scattering
Peng T, Zhang JZ |
| 6075 - 6077 |
Conformationally Induced Rotation of a Molecular Electronic-Transition Moment
Joireman PW, Kroemer RT, Pratt DW, Simons JP |
| 6078 - 6081 |
Ultraviolet Photodissociation of the Hcco Radical Studied by Fast Radical Beam Photofragment Translational Spectroscopy
Mordaunt DH, Osborn DL, Choi H, Bise RT, Neumark DM |
| 6082 - 6085 |
Optical Characterization of Thin-Films - Beyond the Uniform Layer Model
Mann EK, Heinrich L, Voegel JC, Schaaf P |
| 6086 - 6087 |
Quasi-Classical Trajectory Study of the H+d-2-)Hd+d Reaction at a Collision Energy of 2.2 eV - A Comparison with Experimental Results
Aoiz FJ, Banares L, Herrero VJ |
| 6088 - 6089 |
Icosahedra of Icosahedra - The Stability of (C-60)(13)
Hansen K, Hohmann H, Muller R, Campbell EE |
| 6090 - 6090 |
Comparison of Positive Flux Operators for Transition-State Theory Using a Solvable Model - Comment
Miller WH |
| 6091 - 6091 |
Spin-Unrestricted Time-Dependent Hartree-Fock Theory of Frequency-Dependent Linear and Nonlinear-Optical Properties (Vol 104, Pg 6590, 1996)
Karna SP |
