| 4657 - 4659 |
The Hard and Soft Acids and Bases Principle
Gazquez JL |
| 4660 - 4665 |
Triplet-State Mechanism for Diphenylamine Photoionization
Johnston LJ, Redmond RW |
| 4666 - 4672 |
Synthesis, Photophysics, and Transient Absorption Spectroscopic Studies of Luminescent Copper(I) Chalcogenide Complexes - Crystal-Structure of (Cu-4(Mu-Dtpm)(4)(Mu(4)-S))(PF6)(2) (Dtpm Equals bis(bis(4-Methylphenyl)Phosphino)Methane)
Yam VW, Lo KK, Wang CR, Cheung KK |
| 4673 - 4678 |
Dynamics of a Liquid-Crystal by Deuterium NMR - The Analysis of Director Fluctuations and Reorientation of Molecules
Dong RY, Shen XD |
| 4679 - 4689 |
H-2 NMR Theory of Transition-Metal Dihydrides - Coherent and Incoherent Quantum Dynamics
Buntkowsky G, Limbach HH, Wehrmann F, Sack I, Vieth HM, Morris RH |
| 4690 - 4698 |
Ab-Initio Potential-Energy Surface and Infrared-Spectrum of the Ne-Co Complex
Moszynski R, Korona T, Wormer PE, Vanderavoird A |
| 4699 - 4706 |
Gas-Phase NMR-Studies of N,N-Dimethylthioamides - Influence of the Thiocarbonyl Substituent on the Internal-Rotation Activation-Energies
Crawford SM, Taha AN, True NS, Lemaster CB |
| 4707 - 4716 |
New Insights into the Dynamics of Concerted Proton Tunneling in Cyclic Water and Hydrogen-Fluoride Clusters
Liedl KR, Sekusak S, Kroemer RT, Rode BM |
| 4717 - 4725 |
Detailed Study of Hocl+hcl-)Cl-2+h2O in Sulfuric-Acid
Donaldson DJ, Ravishankara AR, Hanson DR |
| 4726 - 4733 |
A Kinetic-Study of the Chromium(VI) Hydrogen-Peroxide Reaction - Role of the Diperoxochromate(VI) Intermediates
Perezbenito JF, Arias C |
| 4734 - 4740 |
Effect of Varying the Transition-State Geometry on N+n-2 Vibrational Deexcitation Rate Coefficients
Garcia E, Lagana A |
| 4741 - 4744 |
Fast Muonium Reactions in Solution - An Electron-Spin Exchange Interaction with Cr(NCS)(6)(3-) in Water and Reaction with Iodine in Organic-Solvents
Stadlbauer JM, Venkateswaran K, Porter GB, Walker DC |
| 4745 - 4752 |
Phase-Shifting Acceleration of Ions in an Ion-Cyclotron Resonance Spectrometer - Kinetic-Energy Distribution and Reaction Dynamics
Craig SL, Brauman JI |
| 4753 - 4760 |
Tautomerism of Thioguanine - From Gas-Phase to DNA
Stewart MJ, Leszczynski J, Rubin YV, Blagoi YP |
| 4761 - 4769 |
Gas-Phase and Aqueous Thermochemistry of Hydrazine and Related Radicals and the Energy Profiles of Reactions with H-. and Oh - An Ab-Initio Study
Armstrong DA, Yu D, Rauk A |
| 4770 - 4775 |
Can the Low-Lying Electronic States of Benzenoid Hydrocarbons Be Described by the Semiempirical Valence-Bond Approach
Ma J, Li SH, Jiang YS |
| 4776 - 4780 |
Ab-Initio Calculations of Enthalpies of Hydrogenation, Isomerization, and Formation of Cyclic C-5 Hydrocarbons
Rogers DW, Mclafferty FJ, Podosenin AV |
| 4781 - 4792 |
Distance Dependence and Spatial-Distribution of the Molecular Quadrupole-Moments of H-2, N-2, O-2, and F-2
Lawson DB, Harrison JF |
| 4793 - 4798 |
A Density-Functional and Thermochemical Study of M-X Bond Lengths and Energies in (Mx6)(2-) Complexes - LDA Versus Becke88/Perdew86 Gradient-Corrected Functionals
Deeth RJ, Jenkins HD |
| 4799 - 4806 |
Casscf/Caspt2 Studies of the Lowest States of H(5)O2(+)
Klein S, Kochanski E, Strich A, Sadlej AJ |
| 4807 - 4813 |
Reaction of P+ (P-3) with Methylamine - A Detailed Study of the Potential-Energy Surface and Reaction-Mechanisms
Cruz EM, Fowler JE, Lopez X, Ugalde JM |
| 4814 - 4820 |
Theoretical Investigation of the Reaction Between Aluminum and Propene - Comparison Between Calculated and Experimental ESR Results
Fangstrom T, Eriksson LA, Lunell S |
| 4821 - 4827 |
Multireference Configuration-Interaction Calculations of Electronic States of N-Methylformamide, Acetamide, and N-Methylacetamide
Hirst JD, Hirst DM, Brooks CL |
| 4828 - 4834 |
Toward a Single-Valued Dmbe Potential-Energy Surface for Chno((3)A) .1. Diatomic Fragments
Jimeno P, Rayez JC, Abreu PE, Varandas AJ |
