| 4751 - 4757 |
Exothermic triplet-triplet excitation transfer in solution under high pressure
Okamoto M |
| 4758 - 4768 |
Matrix photochemistry of cycloheptatriene : Site effects
Samuni U, Kahana S, Haas E |
| 4769 - 4774 |
Radiationless deactivation of the second excited singlet state (1)Sigma(+)(g) of O-2 in solution
Schmidt R, Bodesheim M |
| 4775 - 4787 |
S-1-S-0 electronic spectroscopy and ab initio calculations of cis-2-methoxynaphthalene
Troxler T |
| 4788 - 4793 |
Investigation of the N-H stretching vibrations of the aniline-pyrrole binary complex and its cation by infrared depletion spectroscopy
Kawamata K, Chowdhury PK, Ito F, Sugawara K, Nakanaga T |
| 4794 - 4807 |
Reaction of ClONO2 with H2O and HCl in sulfuric acid and HNO3/H2SO4/H2O mixtures
Hanson DR |
| 4808 - 4812 |
Molecular and atomic dipole moments in heteronuclear and homonuclear diatomics. Density functional approach
Itskowitz P, Berkowitz ML |
| 4813 - 4818 |
Intermolecular H center dot center dot center dot H bonding and proton transfer in semisandwich Re and Ru complexes
Orlova G, Scheiner S |
| 4819 - 4828 |
Heterogeneous kinetics of the uptake of HOBr on solid alkali metal halides at ambient temperature
Mochida M, Akimoto H, van den Bergh H, Rossi MJ |
| 4829 - 4838 |
Atmospheric chemistry of 1,3,5-trioxane : UV spectra of c-C3H5O3(center dot) and (c-C3H5O3)O-2(center dot) radicals, kinetics of the reactions of (c-C3H5O3)O-2(center dot) radicals with NO and NO2, and atmospheric fate of the alkoxy radical (c-C3H5O3)O(center dot)
Platz J, Christensen LK, Sehested J, Nelson OJ, Wallington TJ, Sauer C, Barnes I, Becker KH, Vogt R |
| 4839 - 4845 |
Atmospheric chemistry of HFE-7200 (C4F9OC2H5) : Reaction with OH radicals and fate of C4F9OCH2CH2O(center dot) and C4F9OCHO(center dot)CH3 radicals
Christensen LK, Sehested J, Nielsen OJ, Bilde M, Wallington TJ, Guschin A, Molina LT, Molina MJ |
| 4846 - 4856 |
Infrared frequency-modulation probing of Cl+C3H4 (allene, propyne) reactions : Kinetics of HCl production from 292 to 850 K
Farrell JT, Taatjes CA |
| 4857 - 4862 |
Comparison of various quantum chemistry methods for the computation of equilibrium constants
Bohr F, Henon E |
| 4863 - 4877 |
Matrix-isolation FT-IR studies and theoretical calculations of hydrogen-bonded complexes of molecules modeling adenine tautomers. 1. H-bonding of benzimidazoles with H2O in Ar matrices
Schoone K, Smets J, Houben L, Van Bael MK, Adamowicz L, Maes G |
| 4878 - 4882 |
Novel kinetic model for heterogeneous catalysis based on free energy dissipation via intermediates deduced by the frequency response method
Yasuda Y, Kuno E |
| 4883 - 4889 |
Density functional and complete active space self-consistent field investigations on the structure and electronic properties of TiCx (x = 2-4) clusters
Sumathi R, Hendrickx M |
| 4890 - 4898 |
Ionization, energetics, and geometry of the phenol-S complexes (S = H2O, CH3OH, and CH3OCH3)
Courty A, Mons M, Dimicoli I, Piuzzi F, Brenner V, Millie P |
| 4899 - 4910 |
Dual-level direct dynamics calculations of the reaction rates for a Jahn-Teller reaction : Hydrogen abstraction from CH4 or CD4 by O(P-3)
Corchado JC, Espinosa-Garcia J, Roberto-Neto O, Chuang YY, Truhlar DG |
| 4911 - 4917 |
Exchange-correlation energy density from virial theorem
Cruz FG, Lam KC, Burke K |
| 4918 - 4924 |
Deprotonating molecules and free radicals to form carbon-centered anions : A G2 ab initio study of molecular and free radical acidity
Mayer PM, Radom L |
| 4925 - 4929 |
Ab initio study of nitrogen-oxygen clusters : N2O3, N4O6, and N8O12
Evangelisti S |
| 4930 - 4938 |
High-level ab initio molecular orbital calculations of imine formation
Hall NE, Smith BJ |
| 4939 - 4947 |
Unstable chloronitrile oxide, ClCNO, and its stable ring dimer : Generation, spectroscopy, and structure
Pasinszki T, Westwood NPC |
| 4948 - 4948 |
Room-temperature fluorescence imaging and spectroscopy of single molecules by two-photon excitation (vol 101A, pg 7023, 1997)
Sanchez EJ, Novotny L, Holtom GR, Xie XS |
