| 5825 - 5827 |
A model for the intermolecular interactions of the hydrogen bond that incorporates its spectroscopic properties
Qian WL, Krimm S |
| 5828 - 5838 |
Stochastic simulation of the electron radiolysis of water and aqueous solutions
Pimblott SM, LaVerne JA |
| 5839 - 5845 |
Intermolecular excited state double proton transfer in dipyridocarbazole:alcohol complexes
Herbich J, Dobkowski J, Thummel RP, Hegde V, Waluk J |
| 5846 - 5851 |
Reaction dynamics of C(P-3) with chloroform
Choi JH, Scholefield MR, Kolosov D, Reisler H |
| 5852 - 5868 |
Rotation of aromatic solutes in supercritical CO2: Are rotation times anomalously slow in the near critical regime?
Heitz MP, Maroncelli M |
| 5869 - 5876 |
X- and W-band time-resolved electron paramagnetic resonance studies on radical-excited triplet pairs between metalloporphyrins and axial-ligating nitroxide radicals
Fujisawa J, Ishii K, Ohba Y, Yamauchi S, Fuhs M, Mobius K |
| 5877 - 5884 |
Inelastic neutron scattering study of hydrogen-bonded solid formamide at 15 K
Tam CN, Bour P, Eckert J, Trouw FR |
| 5885 - 5894 |
Energetics and structure of complexes of Al+ with small organic molecules in the gas phase
Bouchard F, Brenner V, Carra C, Hepburn JW, Koyanagi GK, McMahon TB, Ohanessian G, Peschke M |
| 5895 - 5900 |
A P-31 NMR study of solid compounds MxP2O7
Dusold S, Kummerlen J, Sebald A |
| 5901 - 5909 |
Excited state intramolecular proton transfer in anionic analogues of malonaldehyde
Scheiner S, Kar T, Cuma M |
| 5910 - 5918 |
Three-dimensional structure in water-methanol mixtures
Laaksonen A, Kusalik PG, Svishchev IM |
| 5919 - 5925 |
Ab initio determination of the force field of dichloromethane, verified by gas-phase infrared frequencies and intensities and applied to a combined electron diffraction and microwave investigation of geometry
Wang Y, Tremmel J, DeSmedt J, VanAlsenoy C, Geise HJ, VanderVeken B |
| 5926 - 5930 |
Structure optimization combining soft-core interaction functions, the diffusion equation method, and molecular dynamics
Huber T, Torda AE, vanGunsteren WF |
| 5931 - 5941 |
Reactions between guanidine and Cu+ in the gas phase. An experimental and theoretical study
Luna A, Amekraz B, Morizur JP, Tortajada J, Mo O, Yanez M |
| 5942 - 5948 |
Theoretical studies on the conformational equilibria of the gamma-hydroxybutyric acid in the gas phase and in solution
Nagy PI, Flock M, Ramek M |
| 5949 - 5952 |
Molecular dynamics study of the conformational properties of branched alkanes
Lahtela M, Pakkanen TA, Nissfolk F |
| 5953 - 5957 |
Molecular and electronic structures of TiXH6+ (X=B, Al, Ga) compounds
Garcia A, Mercero JM, Ugalde JM |
| 5958 - 5961 |
Effect of methyl substitution on the thermochemistry of ketene
Aubry C, Holmes JL, Terlouw JK |
| 5962 - 5962 |
Valence bond and molecular orbital descriptions of the three-electron bond (vol 101A, pg 2496, 1997)
Harcourt RD |
