| 4405 - 4411 |
Behavior of Longitudinal Spin Orders in NMR Measurements of Self-Diffusion Coefficients Using Radiofrequency Field Gradients
Mutzenhardt P, Canet D |
| 4412 - 4426 |
The Effect of a Model Environment on the S-2 Absorption-Spectrum of Pyrazine - A Wave-Packet Study Treating All 24 Vibrational-Modes
Worth GA, Meyer HD, Cederbaum LS |
| 4427 - 4440 |
Theoretical Calculation of the Electroabsorption Spectra of Polyacene Crystals
Petelenz P, Slawik M, Yokoi K, Zgierski MZ |
| 4441 - 4447 |
Zero-Field-Splitting and Pi-Electron Spin-Densities in the Lowest Excited Triplet-State of Oligothiophenes
Bennati M, Nemeth K, Surjan PR, Mehring M |
| 4448 - 4456 |
Electron Localization and Metal-Nonmetal Transition in Fluid Kxkcl1-X - An Electron-Spin-Resonance Study of the Magnetic-Properties with in-Situ Variation of X(10(-4)Less-Than-or-Equal-to-X-Less-Than-or-Equal-to-10(-1))
Schindelbeck T, Freyland W |
| 4457 - 4460 |
High-Resolution Infrared-Spectroscopy of Cyanogen N-Oxide, Nccno
Guo BJ, Pasinszki T, Westwood NP, Zhang KQ, Bernath PF |
| 4461 - 4481 |
High-Resolution Infrared-Spectroscopy of Isotopic Impurity Q(1)(0) Transitions in Solid Parahydrogen
Weliky DP, Kerr KE, Byers TJ, Zhang Y, Momose T, Oka T |
| 4482 - 4487 |
Raman Rotational Spectra of Endohedral C-60 Fullerene Complexes
Hernandezrojas J, Breton J, Llorente JM |
| 4488 - 4503 |
Hydrogen-Bond Spectroscopy in the Near-Infrared - Out-of-Plane Torsion and Antigeared Bend Combination Bands in (HF)(2)
Anderson DT, Davis S, Nesbitt DJ |
| 4504 - 4510 |
State-Correlated 2-Dimensional NMR-Spectroscopy - Separation of Local Dipolar Fields of Protons in Nematic Phase of 4’-Methoxybenzylidene-4-Acetoxyaniline
Naito A, Imanari M, Akasaka K |
| 4511 - 4521 |
Transition-State and Dynamics of Unimolecular No-Barrier Fragmentation - Thermal-Dissociation of N2O4
Kato T |
| 4522 - 4532 |
Determination of Lambda-Doublet Resolved Cross-Sections for Inelastic-Scattering of Oh by Para-H-2 and Normal-H-2
Schreel K, Termeulen JJ |
| 4533 - 4549 |
The Initial Vibrational Level Distribution and Relaxation of HCN((X)over-Tilde(1)Sigma(+)(V(1),0,V(3))) in the CN(X(2)Sigma(+))+ch4-)Hcn+ch3 Reaction System
Bethardy GA, Northrup FJ, Macdonald RG |
| 4550 - 4555 |
State-Specific Neutral Time-of-Flight of Co from Ketene Photodissociation at 351 nm - The Internal Energy-Distribution of CH2((X)over-Tilde(3)B(1))
Morgan CG, Drabbels M, Wodtke AM |
| 4556 - 4564 |
Transition-State Observation of Excited Harpoon Reactions, Within Ca-Hx Van-der-Waals Complexes
Keller A, Lawruszczuk R, Soep B, Visticot JP |
| 4565 - 4583 |
Collective Coordinates for Nuclear Spectral Densities in Energy-Transfer and Femtosecond Spectroscopy of Molecular Aggregates
Chernyak V, Mukamel S |
| 4584 - 4596 |
Solvation Effects on a Model S(N)2 Reaction in Water Clusters
Re M, Laria D |
| 4597 - 4604 |
Photofragments CH3((X)over-Tilde(2)A(2)")+hco((X)over-Tilde(2)A’) from Acetaldehyde - Distributions of Rotational States and Preferential Population of K-Doublets of Hco
Lee SH, Chen IC |
| 4605 - 4612 |
On the Vacuum-Ultraviolet Radical Photolysis CH2(1(3)B(1))+h-Nu-)CH(A(2)Delta)+h(1(2)S) - A Combined Experimental and Theoretical Investigation
Kassner C, Stuhl F, Luo M, Lehner M, Fink R, Jungen M |
| 4613 - 4625 |
A Pulsed-Source for Xe(6S(3/2)(1)) and Xe(6S’(1/2)(1)) Resonance State Atoms Using 2-Photon Driven Amplified Spontaneous Emission from the Xe(6P) and Xe(6P’) States
Alekseev VA, Setser DW |
| 4626 - 4635 |
Nonadiabatic Dynamics and Electronic-Energy Relaxation of Cl(P-2) Atoms in Solid Ar
Krylov AI, Gerber RB, Coalson RD |
| 4636 - 4640 |
Accurate Quantum Monte-Carlo Calculations for Hydrogen-Fluoride and the Fluorine Atom
Luchow A, Anderson JB |
| 4641 - 4648 |
Simulation of Nondynamic Correlation in Density-Functional Calculations by the Optimized Fractional Orbital Occupation Approach - Application to the Potential-Energy Surfaces of O-3 and SO2
Wang SG, Schwarz WH |
| 4649 - 4663 |
Rotational Autoionization and Interseries Coupling of High Rydberg States by the Anisotropy of the Molecular Core - The Quantal Long-Time Evolution
Remacle F, Levine RD |
| 4664 - 4667 |
The Nuclear Fukui Function and Berlin Binding Function in Density-Functional Theory
Baekelandt BG |
| 4668 - 4674 |
Periodic Hartree-Fock Calculations on Crystalline HCN
Platts JA, Howard ST |
| 4675 - 4691 |
Characterization of Ground and Excited Electronic-State Deprotonation Energies of Systems Containing Double-Bonds Using Natural Bond Orbital Analysis
Badenhoop JK, Scheiner S |
| 4692 - 4699 |
Calculation of Nuclear Magnetic Shieldings .11. Vibrational Motion Effects
Fukui H, Baba T, Narumi J, Inomata H, Miura K, Matsuda H |
| 4700 - 4706 |
Global Geometry Optimization of Atomic Clusters Using a Modified Genetic Algorithm in Space-Fixed Coordinates
Niesse JA, Mayne HR |
| 4707 - 4713 |
Condensation of a Supersaturated Vapor .12. The Homogeneous Nucleation of the N-Alkanes
Rudek MM, Fisk JA, Chakarov VM, Katz JL |
| 4714 - 4728 |
How Do the Properties of a Glass Depend on the Cooling Rate - A Computer-Simulation Study of a Lennard-Jones System
Vollmayr K, Kob W, Binder K |
| 4729 - 4741 |
A Thermodynamic Analysis of Solvation in Dipolar Liquids
Matyushov DV, Schmid R |
| 4742 - 4750 |
Polarizable Point-Charge Model for Water - Results Under Normal and Extreme Conditions
Svishchev IM, Kusalik PG, Wang J, Boyd RJ |
| 4751 - 4760 |
Representing Molecular Shape and Interactions - A Reduced Intermolecular Potential for Copper Phthalocyanine
Liu DJ, Selinger RL, Weeks JD |
| 4761 - 4763 |
Simple Relationships Between Statistical-Mechanics Expectation Values
Hamad EZ |
| 4764 - 4774 |
Monte-Carlo Simulation of the Co+no Reaction
Kortluke O, Vonniessen W |
| 4775 - 4788 |
Laser-Induced Photochemistry of Methane on Pt(111) - Excitation Mechanism and Dissociation Dynamics
Matsumoto Y, Gruzdkov YA, Watanabe K, Sawabe K |
| 4789 - 4797 |
The Effect of Chain Correlations on the Size of Polymer Coils in Binary Polymer Blends
Garas GE, Kosmas MK |
| 4798 - 4811 |
Segmental Concentration Profiles of End-Tethered Polymers with Excluded-Volume and Surface Interactions
Adamutitrache M, Mcmullen WE, Douglas JF |
| 4812 - 4822 |
Polarized Infrared Attenuated Total-Reflection Spectroscopy for 3-Dimensional Structural-Analysis on Long-Chain Compounds
Kaneko F, Miyamoto H, Kobayashi M |
| 4823 - 4832 |
Nuclear-Magnetic-Resonance Field-Cycling Proton Relaxation Study of Polymer-Dispersed Liquid-Crystals
Schwarzehaller D, Noack F, Vilfan M, Crawford GP |
| 4833 - 4840 |
Elastic-Modulus and Equilibrium Swelling of Networks Cross-Linked by End-Linking Oligodimethylsiloxane at Solution-State
Urayama K, Kawamura T, Kohjiya S |
| 4841 - 4845 |
Change of Distribution of Free-Volume Holes During Crystallization of Poly(Ethylene-Terephthalate) Revealed by Positron-Annihilation Lifetime Spectroscopy
Mohamed HF, Ito YS, Imai M |
| 4846 - 4870 |
Dynamics of a Suspension of Spheres and Rigid Polymers - Effect of Geometrical Mismatch
Mondescu RP, Muthukumar M |
| 4871 - 4880 |
Molecular-Dynamics Simulations of a Fully Hydrated Dipalmitoyl Phosphatidylcholine Bilayer with Different Macroscopic Boundary-Conditions and Parameters
Tieleman DP, Berendsen HJ |
| 4881 - 4884 |
State-to-State Time-Dependent Quantum Calculation for Reaction H-2+oh-)H+h2O in 6 Dimensions
Zhu W, Dai JQ, Zhang JZ, Zhang DH |
| 4885 - 4888 |
High-Resolution Ionization-Detected Raman Gain Spectroscopy of N-2 and C6H6
Leuchs M, Crew M, Harrison J, Hineman MF, Nibler JW |
| 4889 - 4890 |
Fluid Wetting on Molecularly Rough Surfaces - Comment
Nijmeijer MJ, Bruin C |
| 4891 - 4891 |
Fluid Wetting on Molecularly Rough Surfaces - Response
Harris JG |
| 4892 - 4892 |
Thin Liquid-Film Structure and Stability - The Role of Depletion and Surface-Induced Structural Forces (Vol 103, Pg 6653, 1995)
Chu XL, Nikolov A, Wasan DT |
