6911 - 6914 |
Nuclear field shift effect in the isotope exchange reaction of chromium(III) using a crown ether Fujii T, Suzuki D, Gunji K, Watanabe K, Moriyama H, Nishizawa K |
6915 - 6921 |
A direct ab-initio trajectory study on the ionization dynamics of the water dimer Tachikawa H |
6922 - 6934 |
Solvation dynamics in dipolar-quadrupolar mixtures: A computer simulation study of dipole creation in mixtures of acetonitrile and benzene Ladanyi BM, Perng BC |
6935 - 6940 |
Preresonance Raman spectrum of the C13H9 fluorene-like radical Szczepanski J, Banisaukas J, Vala M, Hirata S, Wiley WR |
6941 - 6944 |
Ionization and dissociation energies of group 13 metal complexes with group 15 hydrides Li SG, Rothschopf GK, Sohnlein BR, Yang DS |
6945 - 6951 |
Infrared spectra and density functional theory calculations of group 6 transition metal sulfides in solid argon Liang BY, Andrews L |
6952 - 6966 |
Computational study of the mechanism and product yields in the reaction systems C2H3+CH3 reversible arrow C3H6 reversible arrow H+C3H5 and C2H3+CH3 -> CH4+C2H2 Stoliarov SI, Knyazev VD, Slagle IR |
6967 - 6971 |
Monotonic increase of nitrite yields in the photolysis of nitrate in ice and water between 238 and 294 K Dubowski Y, Colussi AJ, Boxe C, Hoffmann MR |
6972 - 6981 |
A theoretical study of the interaction of HCl with crystalline NAT Mantz YA, Geiger FM, Molina LT, Molina MJ, Trout BL |
6982 - 6990 |
Influence of diffusion on the kinetics of donor-acceptor electron transfer monitored by the quenching of donor fluorescence Gladkikh VS, Burshtein AI, Tavernier HL, Fayer MD |
6991 - 6998 |
Quantitative correlation of Raman spectral indicators in determining conformational order in alkyl chains Orendorff CJ, Ducey MW, Pemberton JE |
6999 - 7009 |
Exploration of the four-dimensional-conformational potential energy hypersurface of N-acetyl-L-aspartic acid N'-methylamide with its internally hydrogen bonded side-chain orientation Koo JCP, Chass GA, Perczel A, Farkas O, Torday LL, Varro A, Papp JG, Csizmadia IG |
7010 - 7017 |
Hydrogen bonding abilities of thioamide Lee HJ, Choi YS, Lee KB, Park J, Yoon CJ |
7018 - 7025 |
A simple method for estimating activation energies of proton-transfer reactions Alfano D, Borrelli R, Peluso A |
7026 - 7033 |
Qualitative characterization of the P-C bonds in ylides of phosphorus Mitrasinovic PM |
7034 - 7041 |
Model chemistry methods for molecular dications: The magnesium dication affinity scale Petrie S |
7042 - 7047 |
Structure and stability of B-5, B-5(+), and B-5(-) clusters Li QS, Jin HW |
7048 - 7056 |
Current densities of localized and delocalized electrons in molecules Steiner E, Fowler PW, Havenith RWA |
7057 - 7061 |
Theoretical study of the reaction XY4=XY3+Y, where X=C, Si, Ge, Sn, Pb and Y=CH3, C2H5 Lie WC, Fedorov DG, Hirao K |
7062 - 7067 |
Free-ion yield and electron mobility in liquid hydrocarbons: A consistent correlation Mozumder A |
7068 - 7074 |
Photophysical and photochemical behavior of the three conformational isomers of trans-1,2-di(2-naphthyl)ethene in nonpolar solvent Bartocci G, Spalletti A |
7075 - 7075 |
Comment on a linear chemical cycle and oscillations Ruoff P |
7076 - 7077 |
Comment on: "Reactions of phenyl cations with methanol and methyl fluoride" Speranza M |
7078 - 7079 |
Reply to comment on "Reactions of phenyl cations with methanol and methyl fluoride" Ignatyev IS, Sundius T |
7080 - 7080 |
Comment on "Belousov-Zhabotinsky oscillations in bromate-oxalic acid-MnSO4-H2SO4-acetone system in nonionic surfactant medium. A calorimetric study" Adamcikova L, Farbulova Z, Sevcik P |
7081 - 7081 |
Reply to the comments by L. Adamcikova, Z. Farbulovaand P. Sevcik on "Belousov-Zhabotinsky oscillations in bromate-oxalic acid-MnSO4-H2SO4-acetone system in nonionic surfactant medium. A calorimetric study". Biswas S, Mukherjee K, Mukherjee DC, Moulik SP |
7082 - 7082 |
Corrected rate constants for collision-induced electronic transitions from the N-2 a(1)Pi(g) (v=0 and 1) levels. (vol 100, pg 7854, 1996) Gudipati MS, Katayama DH |