| 7637 - 7638 |
Copper catalysis of the oxidation of iodide by [Fe-III(bpy)(2)(CN)(2)](+) in acetonitrile
Wang XG, Stanbury DM |
| 7639 - 7642 |
Unimolecular rearrangement of trans-FONO to FNO2. A possible model system for atmospheric nitrate formation
Ellison GB, Herbert JM, McCoy AB, Stanton JF, Szalay PG |
| 7643 - 7645 |
A connection between empirical bond strength and the localization of the electron density at the bond critical points of the SiO bonds in silicates
Gibbs GV, Cox DF, Rosso KM |
| 7646 - 7652 |
Photodissociation of unsaturated alcohols. Energy distribution in the nascent OH radicals
Dhanya S, Kumar A, Upadhyaya HP, Naik PD, Saini RD |
| 7653 - 7659 |
Solvent effects on the fluorescence depolarization rates of Coumarins in solution: The likely influence of site-selective hydrogen bonding
Kim TG, Topp MR |
| 7660 - 7670 |
Two types of sources of wave trains in a two-variable chemical model of a bistable reaction-diffusion system
Leda M, Kawczynski AL |
| 7671 - 7680 |
Experimental and numerical studies of ethanol decomposition reactions
Li J, Kazakov A, Dryer FL |
| 7681 - 7685 |
Substitution patterns in mono-BN-fullerenes: C-n (n=20, 24, 28, 32, 36, and 40)
Pattanayak J, Kar T, Scheiner S |
| 7686 - 7690 |
Theoretical study on the rearrangement of beta-OH and gamma-OH in ESI mass spectrometry by N-phosphorylation
Chen ZZ, Li YM, Wang HY, Du JT, Zhao YF |
| 7691 - 7701 |
Model calculations about the influence of protic environments on the alkylation step of epoxide, aziridine, and thiirane based cysteine protease inhibitors
Helten H, Schirmeister T, Engels B |
| 7702 - 7708 |
Alcoholysis of N-methyl-1,2-thiazetidine-1,1-dioxide: DFT study of water and alcohol effects
He MX, Feng DC, Zhu F, Cai ZT |
| 7709 - 7718 |
Effects of hydrogen bonding on the acidity of uracil derivatives
Whittleton SR, Hunter KC, Wetmore SD |
| 7719 - 7729 |
Resolution of carvedilol's conformational surface via gas and solvent phase density functional theory optimizations and NMR spectroscopy
Almeida DRP, Gasparro DM, Martinek TA, Fulop F, Csizmadia IG |
| 7730 - 7735 |
The determination of cis-trans conformations in tetrahedral p-phenylene vinylene oligomers
Bushnell JE, Kemper PR, Bazan GC, Bowers MT |
| 7736 - 7743 |
Theoretical study of molecular structures and properties of the complete series of chlorophenols
Han J, Deming RL, Tao FM |
| 7744 - 7751 |
Quantum mechanics calculations on rhodamine dyes require inclusion of solvent water for accurate representation of the structure
Cavallo L, Moore MH, Corrie JET, Fraternali F |
| 7752 - 7761 |
Thermodynamic properties of C-1 and C-2 bromo compounds and radicals. A relativistic ab initio study
Oren M, Iron MA, Burcat A, Martin JML |
| 7762 - 7768 |
Anomeric effect on geminal and vicinal J(HH) NMR coupling constants
Tormena CF, Rittner R, Contreras RH, Peralta JE |
