| 3377 - 3383 |
Microwave-Spectrum and Structure of the Dimethylamine Dimer - Evidence for a Cyclic Structure
Tubergen MJ, Kuczkowski RL |
| 3384 - 3393 |
Electronic Coupling and Conformational Barrier Crossing of 9,9’-Bifluorenyl Studied in a Supersonic Jet
Smith PG, Gnanakaran S, Kaziska AJ, Motyka AL, Hong SM, Hochstrasser RM, Topp MR |
| 3394 - 3406 |
Sub-Doppler High-Resolution Spectroscopy and the Zeeman-Effect of Cs2 in the Near-Ultraviolet
Nishizawa K, Kubo S, Doi A, Kato H |
| 3407 - 3414 |
An Assignment of the Structured Features in the Hartley Band Absorption-Spectrum of Ozone
Joens JA |
| 3415 - 3421 |
The Structures of Co-Ch3Cch and N-2-Ch3Cch - Spectroscopic Measurements and Modeling
Lovas FJ, Fowler PW, Kisiel Z, Tseng SH, Beck RD, Eggers DF, Blake TA, Watts RO |
| 3422 - 3428 |
Detection and Characterization of Gas-Phase InCl Using Resonance-Enhanced Multiphoton Ionization
Johnson RD, Dearden DV, Hudgens JW |
| 3429 - 3441 |
A Study of Anthracene-Ar-N (N=0-5) in the Ground Cationic State by Laser Threshold Photoelectron-Spectroscopy - Selective Ionization of Complex Isomers Formed in the Free Jet Expansion
Cockett MC, Kimura K |
| 3442 - 3454 |
Optical Dephasing of Organic-Dye Molecules Doped in Cross-Linked Polyvinyl-Alcohol Derivatives - Incoherent Photon-Echo and Hole-Burning Studies
Nakanishi S, Miyawaki Y, Nishikawa M, Amano M, Fujiwara S, Jitou M, Itoh H, Kawase M |
| 3455 - 3462 |
Jet-Cooled Fluorescence Excitation-Spectra and Carbonyl Wagging and Ring-Puckering Potential-Energy Functions of Cyclobutanone and Its 2,2,4,4-D(4) Isotopomer in the S-1(N,Pi-Asterisk) Electronic Excited-State
Zhang J, Chiang WY, Laane J |
| 3463 - 3475 |
Competing C-Br and C-C Bond Fission Following (1)(N(O),Pi-Asterisk(C=O)) Excitation in Bromoacetone - Conformation Dependence of Nonadiabaticity at a Conical Intersection
Kash PW, Waschewsky GC, Morss RE, Butler LJ, Francl MM |
| 3476 - 3496 |
Low-Temperature Inversion of Optically Detected Electron-Spin-Resonance Spectra Due to Different Rates of Electron-Tunneling for Singlet and Triplet Radical-Ion Pairs
Doktorov AB, Spirina OB, Molin YN |
| 3497 - 3502 |
The Pure Rotational Spectrum of Canc
Scurlock CT, Steimle TC, Suenram RD, Lovas FJ |
| 3503 - 3513 |
Resonance Raman-Spectra and Quantum-Chemical Vibrational Analysis of the C7H7-Center-Dot and C7D7-Center-Dot Benzyl Radicals
Langkilde FW, Bajdor K, Wilbrandt R, Negri F, Zerbetto F, Orlandi G |
| 3514 - 3519 |
The (2+1) Multiphoton Ionization Spectrum of Jet-Cooled CSP Between 54000 and 58000 cm(-1)
Couris S, Patsilinakou E, Lotz M, Grant ER, Fotakis C, Cossartmagos C, Horani M |
| 3520 - 3531 |
A Molecular-Dynamics Method for Obtaining the Vibrational-Spectra of Macromolecules
Wozny CE, Sumpter BG, Noid DW |
| 3532 - 3539 |
Detection and Reactions of the Hoco Radical in Gas-Phase
Miyoshi A, Matsui H, Washida N |
| 3540 - 3544 |
Dehydrogenation Reactions in Mg+(H2O)(N) Clusters
Harms AC, Khanna SN, Chen AB, Castleman AW |
| 3545 - 3555 |
Molecular-Dynamics of Adiabatic and Nonadiabatic Electron-Transfer at the Metal-Water Interface
Rose DA, Benjamin I |
| 3556 - 3567 |
Vibrational and Rotational Effects in the Cl+hod(--)Hcl+od Reaction
Nyman G, Clary DC |
| 3568 - 3581 |
Spatiotemporal Motions Due to Global Interaction
Middya U, Luss D, Sheintuch M |
| 3582 - 3593 |
The Anisotropic Potential-Energy Surfaces of H-2,N-2, and Ar with C2H2 from Total Differential Scattering Experiments
Yang MB, Watts RO |
| 3594 - 3609 |
Ion-Molecule Recombination and Other Activationless Processes in Solution - Foundations of a Capture Model
Bennun M, Levine RD |
| 3610 - 3623 |
Vector Properties in Photodissociation - Quantum Treatment of the Correlation Between the Spatial Anisotropy and the Angular-Momentum Polarization of the Fragments
Siebbeles LD, Glassmaujean M, Vasyutinskii OS, Beswick JA, Roncero O |
| 3624 - 3630 |
Measurement of the Deactivation of Br-Asterisk by Atomic Iodine
Pastel RL, Mciver JK, Miller HC, Hager GD |
| 3631 - 3638 |
Pseudospectral Moller-Plesset Perturbation-Theory Through 3rd-Order
Martinez TJ, Carter EA |
| 3639 - 3644 |
On the Role of Conical Intersections of 2 Potential-Energy Surfaces of the Same Symmetry in Photodissociation .1. Ch3Sh-)Ch3S+h and Ch3+sh
Yarkony DR |
| 3645 - 3650 |
A New Approach to the Efficient Basis-Set for Accurate Molecular Calculations - Applications to Diatomic-Molecules
Tao FM |
| 3651 - 3661 |
A Quantum State-Vector Phase-Space Representation
Harriman JE |
| 3662 - 3671 |
Variational-Principles for the Time-Independent Wave-Packet-Schrodinger and Wave-Packet-Lippmann-Schwinger Equations
Kouri DJ, Huang YH, Zhu W, Hoffman DK |
| 3672 - 3682 |
Considerations in Constructing a Multireference 2nd-Order Perturbation-Theory
Kozlowski PM, Davidson ER |
| 3683 - 3690 |
A Partially Restricted Hartree-Fock Approach
Kollmar C |
| 3691 - 3694 |
An Ab-Initio Study of the Hncn Radical
Tao FM, Klemperer W, Mccarthy MC, Gottlieb CA, Thaddeus P |
| 3695 - 3705 |
The Relativistic Valence Shell Effective Hamiltonian Method for Atomic and Molecular-Systems
Shukla A, Banerjee A |
| 3706 - 3716 |
Spin Adapted Restricted Hartree-Fock Reference Coupled-Cluster Theory for Open-Shell Systems
Neogrady P, Urban M, Hubac I |
| 3717 - 3741 |
From Concepts to Algorithms for the Characterization of Reaction-Mechanisms - H2Cs as a Case-Study
Minichino C, Barone V |
| 3742 - 3746 |
Novel Semiempirical Method for Quantum Monte-Carlo Simulation - Application to Amorphous-Silicon
Toth G, Narayszabo G |
| 3747 - 3756 |
Molecular-Dynamics Study of Pressure in Molecular-Systems
Tominaga T, Yip S |
| 3757 - 3766 |
Computer-Simulations of NaCl Association in Polarizable Water
Smith DE, Dang LX |
| 3767 - 3774 |
Integral-Equation Theory for Associating Liquids - Dimer and Trimer Concentrations for Model 1-3-Electrolytes
Wang J, Haymet AD |
| 3775 - 3779 |
Entropy of Electrolytes
Laird BB, Haymet AD |
| 3780 - 3790 |
Friction and Mobility of Many Spheres in Stokes-Flow
Cichocki B, Felderhof BU, Hinsen K, Wajnryb E, Blawzdziewicz J |
| 3791 - 3802 |
Monte-Carlo Simulation of Acetonitrile Clusters (CH3CN)(N), N=2-256 - Melting Transitions and Even/Odd Character of Small Clusters (N=2-9), Heat-Capacities, Density Profiles, Fractal Dimension, Intracluster Dimerization, and Dipole Orientation
Wright D, Elshall MS |
| 3803 - 3807 |
Thermodynamic Perturbation-Theory - Lennard-Jones Chains
Banaszak M, Chiew YC, Olenick R, Radosz M |
| 3808 - 3812 |
Resonant Diffusion of Molecules in Solids
Tsekov R, Ruckenstein E |
| 3813 - 3820 |
On the Quantum Cross-Sections in Dilute Gases
Meeks FR, Cleland TJ, Hutchinson KE, Taylor WL |
| 3821 - 3826 |
A Brownian Dynamics Algorithm for Calculating the Hydrodynamic Friction and the Electrostatic Capacitance of an Arbitrarily-Shaped Object
Zhou HX, Szabo A, Douglas JF, Hubbard JB |
| 3827 - 3842 |
Stability of Binary-Mixtures - Supersaturation Limits of Aqueous Alkali-Halide Solutions
Ursenbach CP, Patey GN |
| 3843 - 3854 |
The Partition-Functions and Thermodynamic Properties of Small Clusters of Rare-Gas Atoms
Elyutin PV, Baranov VI, Belega ED, Trubnikov DN |
| 3855 - 3868 |
Numerical Simulations of Solvation Dynamics in Electrolyte-Solutions
Neria E, Nitzan A |
| 3869 - 3871 |
Cooperative Motion in Liquids - On Librational Dynamics of Chloroform Throughout Its Normal Liquid-Phase Range
Rothschild WG, Cavagnat RM |
| 3872 - 3880 |
Percolation and Diffusion in 2-Dimensional Microporous Media - Pillared Clays
Chen BY, Kim H, Mahanti SD, Pinnavaia TJ, Cai ZX |
| 3881 - 3893 |
Sound-Propagation in Liquid Water - The Puzzle Continues
Sciortino F, Sastry S |
| 3894 - 3904 |
The Compositional Dependence of Thermodynamic Interactions in Blends of Model Polyolefins
Krishnamoorti R, Graessley WW, Balsara NP, Lohse DJ |
| 3905 - 3910 |
Small-Angle Neutron-Scattering by Partially Deuterated Polymers and Their Blends
Balsara NP, Lohse DJ, Graessley WW, Krishnamoorti R |
| 3911 - 3924 |
Evaporation Model of Cluster Scattering from Surfaces
Markovic N, Pettersson JB |
| 3925 - 3929 |
Electron-Stimulated Desorption of No from Step Sites on Pt(112) - The Role of Chemisorption Site Geometry on the Cross-Section
Heiz U, Xu J, Yates JT |
| 3930 - 3939 |
Comparative Molecular-Dynamics Simulation Study of the Benzene-Graphite and the Benzene-1,12-Dodecanediol-Graphite Interface
Winkler RG, Hentschke R |
| 3940 - 3956 |
Substrate Dependence of Electron-Stimulated O- Yields from Dissociative Electron-Attachment to Physisorbed O-2
Huels MA, Parenteau L, Sanche L |
| 3957 - 3978 |
Limits Oi Validity for Mean-Field Description of Compressible Binary Polymer Blends
Lifschitz M, Dudowicz J, Freed KF |
| 3979 - 3984 |
Ionic Transport in Polymer Electrolytes Based on Renewing Environments
Druger SD |
| 3985 - 3998 |
Fast Reaction-Products from the Oxidation of Co on Pt(111) - Angular and Velocity Distributions of the CO2 Product Molecules
Allers KH, Pfnur H, Feulner P, Menzel D |
| 3999 - 4005 |
Collisions of Protic and Aprotic Gases with a Perfluorinated Liquid
Saecker ME, Nathanson GM |
| 4006 - 4009 |
Transient Infrared-Spectroscopy of (Eta(5)-C-5-H-5)Co(Co)(2) Photoproduct Reactions in Hydrocarbon Solutions
Dougherty TP, Heilweil EJ |
| 4010 - 4012 |
Gd-2 - The Highest Spin Diatomic Molecule
Vanzee RJ, Li S, Weltner W |
| 4013 - 4016 |
Diffusion in Zeolites - Anomalous Dependence on Sorbate Diameter
Yashonath S, Santikary P |
| 4017 - 4018 |
Uncovering a Minor C-C Fission Channel in Bromoacetyl Chloride
Kash PW, Waschewsky GC, Butler LJ |
| 4019 - 4020 |
C-2 from Laser-Produced Carbon Plasma
Thareja RK, Abhilasha |
| 4021 - 4022 |
The Weakest Bond - Experimental-Observation of Helium Dimer - Comment
Meyer ES, Mester JC, Silvera IF |
| 4023 - 4024 |
The Weakest Bond - Experimental-Observation of Helium Dimer - Response
Luo F, Mcbane GC, Kim G, Giese CF, Gentry WR |
| 4025 - 4026 |
Molecular-Beam Optical Stark Spectroscopy of Calcium Monocyanide (Vol 97, Pg 2909, 1992)
Steimle TC, Fletcher DA, Jung KY, Scurlock CT |
