759 - 763 |
Field-Optimized Initial State-Based Selective Control of IBr Photodissociation Bairagi DB, Gross P, Mishra MK |
764 - 767 |
DMSO Solvent-Induced Photochemistry in Highly Photostable Compounds - The Role of Intermolecular Hydrogen-Bonding Mcgarry PF, Jockusch S, Fujiwara Y, Kaprinidis NA, Turro NJ |
768 - 775 |
Proton-Transfer Dynamics of Norharman in Organic-Solvents Reyman D, Vinas MH, Poyato JM, Pardo A |
776 - 782 |
Conformational and Spectroscopic Analysis of Selected 2,2’-Bithiophene Derivatives Dicesare N, Belletete M, Raymond F, Leclerc M, Durocher G |
783 - 786 |
Characterization of the Transient Species Formed During the Pulse-Radiolysis of 3-Hexyn-1-Ol and 5-Hexyn-1-Ol in Aqueous-Solutions Naik DB, Dey GR, Kishore K, Moorthy PN |
787 - 793 |
Cycloaddition Reactions of Cf with Unsaturated-Hydrocarbons - Correlation of Activation-Energies and Frequency Factors with the Hydrocarbon Ionization Energies Deboelpaep I, Vetters B, Peeters J |
794 - 801 |
Laser Flash-Photolysis Study of the Reaction-Mechanism in the Photochromism of 1-(Acyloxy)-2-Methoxyanthraquinones Gritsan NP, Kellmann A, Tfibel F, Klimenko LS |
802 - 808 |
Diffusion-Controlled Elementary Reactions in Tubular Confinement - Extreme Nonclassicality, Segregation, and Anomalous Scaling Laws for Dimensional Crossovers Lin AL, Kopelman R, Argyrakis P |
809 - 812 |
Simple Topological Estimation of the First Electronic Hyperpolarizability of Polymethine Compounds Dekhtyar ML, Rozenbaum VM |
813 - 816 |
A Method for Separation of Homogeneous and Inhomogeneous Components of Spectral Broadening of Rigid Systems Litvinyuk IV |
817 - 823 |
Multiphoton Ionization and Dissociation of Nitromethane Using Femtosecond Laser-Pulses at 375 and 750 nm Kilic HS, Ledingham KW, Kosmidis C, Mccanny T, Singhal RP, Wang SL, Smith DJ, Langley AJ, Shaikh W |
824 - 830 |
Reactions of Laser-Ablated Boron Atoms with Methylamines - Matrix Infrared-Spectra and Mp2 Frequency Calculations for Isotopic Product Molecules Lanzisera DV, Andrews L |
831 - 839 |
Cation-Ether Complexes in the Gas-Phase - Bond-Dissociation Energies of Na+(Dimethyl Ether)(X), X=1-4, Na+(1,2-Dimethoxyethane)(X), X=1 and 2, and Na+(12-Crown-4) More MB, Ray D, Armentrout PB |
840 - 848 |
Energetics of Halogen Amine Reactions with Triplet Metastables - Nfcl2 with Ar(P-3(0,2)), He(2(3)S), and N-2((3)Sigma(+)(U)) and Nf2Cl and Ncl3 with Ar(P-3(0,2)) Gershanovich YI, Gilbert JV |
849 - 852 |
Unimolecular Decomposition of the FCO Radical Knyazev VD, Bencsura A, Slagle IR |
853 - 863 |
Absorption Cross-Sections and Self-Reaction Kinetics of the Io Radical Harwood MH, Burkholder JB, Hunter M, Fox RW, Ravishankara AR |
864 - 870 |
Reaction of Cyanomethylene with Nitric-Oxide and Oxygen at 298 K - Hccn+no, O-2 Adamson JD, Desain JD, Curl RF, Glass GP |
871 - 878 |
Reaction Probabilities for N2O5 Hydrolysis on Sulfuric-Acid and Ammonium-Sulfate Aerosols at Room-Temperature Hu JH, Abbatt JP |
879 - 885 |
Theoretical-Studies of Structural Effects on the Mechanism of Acyl-Transfer Reactions Lee I, Lee D, Kim CK |
886 - 893 |
Local Softness as a Regioselectivity Indicator in (4+2)Cycloaddition Reactions Damoun S, Vandewoude G, Mendez F, Geerlings P |
894 - 901 |
Comparison of an Electron-Atom-Scattering Description with Gas-Phase Scattering Data for He, Ne, Ar, Kr, and Xe Frank DG, Hubbard AT |
902 - 906 |
Ab-Initio Predictions of New Carbon Hypermagnesium Species - Mg2C and Mg3C Boldyrev AI, Simons J |
907 - 912 |
Factors That Influence the C=n Stretching Frequency in Imines Wang YL, Poirier RA |
913 - 918 |
Theoretical Calculation of Thermochemistry for Molecules in the Si-P-H System Zachariah MR, Melius CF |
919 - 925 |
Exotic Structures of Si2B2H4 Jemmis ED, Subramanian G, Korkin AA, Hofmann M, Schleyer PV |
926 - 936 |
Theoretical-Studies of Hydrogen Abstraction from 2-Propanol by Oh Radical Luo N, Kombo DC, Osman R |
937 - 940 |
Ab-Initio Calculations on Normal-Mode Vibrations and the Raman and Ir-Spectra of the (B3O6)(3-) Metaborate Ring Wu KC, Lee SY |
941 - 952 |
Nature of Bonding in (3.1.1)Propellane - Vibrational-Spectra and Normal-Coordinate Analysis of 2,4-Methano-2,4-Didehydroadamantane,2,4-(Dimethylmethano)-2,4-Didehydroadamantane, and Their Dihydro Congeners Bistricic L, Baranovic G, Safarcvitas D, Mlinaricmajerski K |
953 - 956 |
Electrooptical Properties and Molecular-Polarization of Iodine, I-2 Maroulis G, Makris C, Hohm U, Goebel D |
957 - 960 |
Energetics of the Homolytic C-H and C-Cl Bond Cleavages in Polychlorobenzenes - The Role of Electronic and Steric Effects Cioslowski J, Liu GH, Moncrieff D |
961 - 966 |
Monte-Carlo Variational Transition-State Theory Study of the Unimolecular Dissociation of Rdx Shalashilin DV, Thompson DL |
967 - 967 |
An Ab-Initio Study on Reactivity of Fluoroethane with Hydroxyl Radical - Application of G2 Theory (Vol 100, Pg 6218, 1996) Sekusak S, Gusten H, Sabljic A |
968 - 968 |
Structural Information from Ion Mobility Measurements - Effects of the Long-Range Potential (Vol 100, Pg 16082, 1996) Mesleh MF, Hunter JM, Shvartsburg AA, Schatz GC, Jarrold MF |