| 6313 - 6324 |
Mass-Resolved Multiphoton Ionization Spectra of Xekr in the Region of Xe-Asterisk (6P,5D)
Lipson RH, Dimov SS, Hu XK, Mao DM, Cai JY |
| 6325 - 6332 |
Interaction-Induced Contributions to Polarizability Anisotropy Relaxation in Polar Liquids
Ladanyi BM, Liang YQ |
| 6333 - 6342 |
The C-1S Shakeup Spectra of Buckminsterfullerene, Acenaphthylene, and Naphthalene, Studied by High-Resolution X-Ray Photoelectron-Spectroscopy and Quantum-Mechanical Calculations
Enkvist C, Lunell S, Sjogren B, Bruhwiler PA, Svensson S |
| 6343 - 6349 |
Circumstellar Carbon-Chain Molecules - A Density-Function Theory Study of CNO, N=3-9
Moazzenahmadi N, Zerbetto F |
| 6350 - 6361 |
Intermolecular Vibrations of Phenol-Center-Dot(H2O)(3) and D(1)-Phenol-Center-Dot(D2O)(3) in the S-0 and S-1 States
Burgi T, Schutz M, Leutwyler S |
| 6362 - 6367 |
2-Photon Ionization of Alkali-Halide Clusters Spectroscopy of Excess-Electron Excited-States
Labastie P, Lhermite JM, Poncharal P, Sence M |
| 6368 - 6384 |
Dipolar Interactions in Deuteron Spin Systems .1. Spin-Diffusion
Diezemann G |
| 6385 - 6393 |
Dipolar Interactions in Deuteron Spin Systems .2. Transverse Relaxation
Diezemann G, Sillescu H |
| 6394 - 6413 |
Structure and Ir-Spectrum Calculations for Small SF6 Clusters
Beu TA, Takeuchi K |
| 6414 - 6425 |
Diffusive Torsional Dynamics of Malachite Green Molecules in Solid Matrices Probed by Fluorescence Decay
Abedin KM, Ye JY, Inouye H, Hattori T, Sumi H, Nakatsuka H |
| 6426 - 6439 |
The Electronic Spectroscopy of Jet-Cooled M-Difluorobenzene
Graham PA, Kable SH |
| 6440 - 6449 |
The Microwave-Spectrum and Structure of the Methanol-Center-Dot-SO2 Complex
Sun LH, Tan XQ, Oh JJ, Kuczkowski RL |
| 6450 - 6458 |
Time-Resolved Diode-Laser Spectroscopy of the Nu(6) Band of Propargyl Produced by the UV Photolysis of Allene
Tanaka K, Harada T, Sakaguchi K, Harada K, Tanaka T |
| 6459 - 6466 |
A Multichannel Quantum-Defect Fit to the N-Asterisk=6-8 Core-Penetrating S-Similar-to-P-Similar-to-D Supercomplexes of Caf
Murphy JE, Friedmanhill E, Field RW |
| 6467 - 6478 |
Simple Modeling of Line-Mixing Effects in Ir Bands .1. Linear-Molecules - Application to CO2
Hartmann JM, Lharidon F |
| 6479 - 6489 |
Investigation of the Effect of Reagent CN Rotational-Excitation on the Dynamics of the Cn+o-2 Reaction
Wright SA, Dagdigian PJ |
| 6490 - 6497 |
Selected-Ion Flow Drift-Tube Studies of the Reactions of Si+(P-2) with HCl, H2O, H2S, and NH3 - Reactions Which Produce Atomic-Hydrogen
Glosik J, Zakouril P, Lindinger W |
| 6498 - 6511 |
Vibrational Population-Dynamics of the HgI Photofragment in Ethanol Solution
Pugliano N, Szarka AZ, Gnanakaran S, Triechel M, Hochstrasser RM |
| 6512 - 6519 |
Quantum Calculations of Reaction Probabilities for Ho+co-)H+co2 and Bound-States of Hoco
Zhang DH, Zhang JZ |
| 6520 - 6528 |
Study of Low-Lying Electronic States of Ozone by Multireference Moller-Plesset Perturbation Method
Tsuneda T, Nakano H, Hirao K |
| 6529 - 6535 |
Charge Renormalization at the Large-D Limit for Diatomic-Molecules
Bleil R, Faliks A, Miletic M, Kais S |
| 6536 - 6547 |
Unitary-Group Based Open-Shell Coupled-Cluster Approach and Triplet and Open-Shell Singlet Stabilities of Hartree-Fock References
Li XZ, Paldus J |
| 6548 - 6555 |
Generalized Relativistic Effective Core Potential .1. Numerical-Calculations for Atoms Hg Through Bi
Tupitsyn II, Mosyagin NS, Titov AV |
| 6556 - 6561 |
Generalized Overlap Amplitudes Using the Extended Koopmans Theorem for Be
Morrison RC, Ayers PW |
| 6562 - 6570 |
Electronic-Structure Calculations and Dynamics of CC Coupling on Nickel and Cobalt
Burghgraef H, Jansen AP, Vansanten RA |
| 6571 - 6575 |
A Local Model for the Hardness Kernel and Related Reactivity Parameters in Density-Functional Theory
Fuentealba P |
| 6576 - 6580 |
Study of the Importance of Relativistic, Correlation, and Relaxation Effects on Ionization-Energy of Atoms by a Relativistic and Correlated Local-Density Method
Vijayakumar M, Gopinathan MS |
| 6581 - 6585 |
Alternative Treatment of Separable Quantum-Mechanical Models - The Hydrogen Molecular Ion
Fernandez FM |
| 6586 - 6596 |
Seminumerical Contact Transformations - From Internal Coordinate Rovibrational Hamiltonian to Effective Rotational Hamiltonians - Framework of the Method
Lukka TJ, Kauppi E |
| 6597 - 6600 |
Calculation of Nuclear Spin-Spin Couplings .8. Vicinal Proton-Proton Coupling-Constants in Ethane
Fukui H, Inomata H, Baba T, Miura K, Matsuda H |
| 6601 - 6607 |
The Vibrational-Spectrum of Fc(O)O Radical - A Challenging Case for Single-Reference Electron Correlation Methods
Schneider WF, Maricq MM, Francisco JS |
| 6608 - 6616 |
Solids Modeled by Ab-Initio Crystal-Field Methods .10. Structure of Alpha-Glycine, Beta-Glycine, and Gamma-Glycine Using a 15-Molecule Cluster
Peeters A, Vanalsenoy C, Lenstra AT, Geise HJ |
| 6617 - 6630 |
Angular-Momentum Coupling in the Exchange Energy of Multielectron Systems
Kleinekathofer U, Tang KT, Toennies JP, Yiu CL |
| 6631 - 6636 |
Dissociation-Energies of Tellurium Cluster Ions from Thermoevaporation Experiments
Brechignac C, Cahuzac P, Defrutos M, Garnier P, Kebaili N |
| 6637 - 6644 |
Determining Regular Orbits in the Presence of Irregular Trajectories Using Optimal-Control Theory
Botina J, Rabitz H, Rahman N |
| 6645 - 6652 |
On the Nature of the Coexistence Surface and the Critical Double Point in a Polymer Plus Poor Solvent System
Venkatachalam S, Kumar A, Gopal ES |
| 6653 - 6661 |
Thin Liquid-Film Structure and Stability - The Role of Depletion and Surface-Induced Structural Forces
Chu XL, Nikolov AD, Wasan DT |
| 6662 - 6664 |
Phase-Transition of the Hydrogen-Bonded Crystals and Ice
Fujii K |
| 6665 - 6676 |
Quantum Dynamics Simulation with Approximate Eigenstates
Murphrey TH, Rossky PJ |
| 6677 - 6690 |
Carbon-Monoxide Oxidation on Rh(111) - Velocity and Angular-Distributions of the CO2 Product
Colonell JI, Gibson KD, Sibener SJ |
| 6691 - 6696 |
Co Interactions with Ferromagnetic Surfaces
Getzlaff M, Bansmann J, Schonhense G |
| 6697 - 6705 |
Phonons in Graphitic Tubules - A Tight-Binding Molecular-Dynamics Study
Yu J, Kalia RK, Vashishta P |
| 6706 - 6715 |
Impulsive Excitation of Fecp(2)(+) and Sime(3)(+) During Surface-Induced Dissociation at Organic Multilayers
Burroughs JA, Wainhaus SB, Hanley L |
| 6716 - 6719 |
Probability-Distribution of Wormlike Polymer Loops
Liverpool TB, Edwards SF |
| 6720 - 6734 |
Theory of Laser-Induced Desorption of Ammonia from Cu(111) - State-Resolved Dynamics, Isotope Effects, and Selective Surface Photochemistry
Saalfrank P, Holloway S, Darling GR |
| 6735 - 6739 |
Oxidation of H on Rh(111) - H2O Product Velocity and Angular-Distributions
Gibson KD, Colonell JI, Sibener SJ |
| 6740 - 6748 |
Passages in Lamellar Phases of Highly-Charged Fluid Membranes
Devries R |
| 6749 - 6767 |
Effects of Geometrical Disorder on Hole Transport in Molecularly Doped Polymers
Young RH |
| 6768 - 6774 |
Nematic Wetting at the Free-Surface of 4-Cyano-4’-N-Alkyl-Biphenyls
Kasten H, Strobl G |
| 6775 - 6782 |
Electron-Stimulated Desorption of O- and Metastable Co-Asterisk from Physisorbed CO2
Huels MA, Parenteau L, Cloutier P, Sanche L |
| 6783 - 6794 |
Hydration in Polymer Studied Through Magic-Angle-Spinning Nuclear-Magnetic-Resonance and Heteronuclear C-13(H-1) Overhauser Enhancement Spectroscopy - Cross-Relaxation and Location of Water in Poly(Acrylamide)
Ganapathy S, Ray SS, Rajamohanan PR, Mashelkar RA |
| 6795 - 6805 |
Laser-Induced Thermal-Desorption of Aniline from Silica Surfaces
Voumard P, Zenobi R |
| 6806 - 6810 |
The Study of Translational Excitation of CO2 Produced from Co Oxidation on Pd Using High-Resolution Infrared Chemiluminescence Spectroscopy
Wei C, Haller GL |
| 6811 - 6814 |
Electronic Control of the Spin-Orbit Branching Ratio in the Photodissociation and Predissociation of HCl
Liyanage R, Yang YA, Hashimoto S, Gordon RJ, Field RW |
| 6815 - 6818 |
Propensities Toward C2H((A)over-Tilde (2)Pi) in Acetylene Photodissociation
Zhang J, Riehn CW, Dulligan M, Wittig C |
| 6819 - 6820 |
The Influence of Applied External Magnetic-Field on NO2 Fluorescence Intensity Under Excitation at Lambda=441.6 nm
Lavrik NL |
