| 11847 - 11854 |
Photodissociation dynamics of propiolic acid at 193 nm: The state distribution of the nascent OH product
Kumar A, Upadhyaya HP, Naik PD, Maity DK, Mittal JP |
| 11855 - 11870 |
Ionic and neutral species in pulse radiolysis of supercritical CO2. 1. Transient absorption spectroscopy, electric field effect, and charge dynamics
Shkrob IA, Sauer MC, Jonah CD, Takahashi K |
| 11871 - 11881 |
Ionic species in pulse radiolysis of supercritical carbon dioxide. 2. Ab initio studies on the structure and optical properties of (CO2)(n)(+), (CO2)(2)(-), and CO3- ions
Shkrob IA |
| 11882 - 11890 |
Hot and cold clusters: Photodissociation of Sr+(CH3OD)(n) through vibrationally excited intermediates
Lee JI, Farrar JM |
| 11891 - 11896 |
Kinetics and mechanism of nitrite oxidation by HOBr/BrO- in atmospheric water and comparison with oxidation by HOCl/ClO-
Lahoutifard N, Lagrange P, Lagrange J, Scott SL |
| 11897 - 11910 |
Bonding and correlation analysis of various SiCO isomers
Bu YX, Han KL |
| 11911 - 11916 |
Dynamics study of the O-2+HO2 atmospheric reaction with both reactants highly vibrationally excited
Zhang L, Varandas AJC |
| 11917 - 11922 |
Reaction of O-2(+)+C8H10 (ethylbenzene) as a function of pressure and temperature: A study of the collisional stabilization of the reactant intermediate
Viggiano AA, Miller TM, Williams S, Arnold ST, Seeley JV, Friedman JF |
| 11923 - 11931 |
Problematic energy differences between cumulenes and poly-ynes: Does this point to a systematic improvement of density functional theory?
Woodcock HL, Schaefer HF, Schreiner PR |
| 11932 - 11937 |
Theory of the salt effect on solvatochromic shifts and its potential application to the determination of ground-state and excited-state dipole moments
Mulder WH, Parkanyi C |
| 11938 - 11944 |
Theoretical study of global and local charge transfer descriptors applied to the interaction of cobalt phthalocyanine with 2-mercaptoethanol and cobalt phthalocyanine with pyridine in the gas phase
Cardenas-Jiron GI, Venegas-Yazigi DA |
| 11945 - 11949 |
Hard bends soft: Bond angle and bending force constant predictions for dihalides, dihydrides, and dilithides of groups 2 and 12
von Szentpaly L |
| 11950 - 11955 |
Quantum chemical calculations on novel molecules from xenon insertion into hydrocarbons
Lundell J, Cohen A, Gerber RB |
| 11956 - 11962 |
Crystal and molecular structures of new chromone derivatives as empirical evidence of intramolecular proton transfer reaction; Ab initio studies on intramolecular H-bonds in enaminones
Rybarczyk-Pirek AJ, Grabowski SJ, Malecka M, Nawrot-Modranka J |
| 11963 - 11972 |
New density functional and atoms in molecules method of computing relative pK(a) values in solution
Adam KR |
| 11973 - 11980 |
Theoretical study of structure and Raman spectra for models of carbon nanotubes in their pristine and oxidized forms
Irle S, Mews A, Morokuma K |
| 11981 - 11986 |
Thermochromism in oligothiophenes: The role of the internal rotation
Elmaci N, Yurtsever E |
| 11987 - 11991 |
First observation of monomer and dimer radical cation upon photoreduction of cyanopyridinium derivatives in solution by electron spin resonance and absorption spectroscopy
Park SH, Kawai H, Nagamura T |
| 11992 - 11992 |
Infrared frequency-modulation probing of Cl + C3H4 (allene, propyne) reactions: Kinetics of HCl production from 292 to 850 K (vol 102A, pg 4846, 1998)
Farrell JT, Taatjes CA |
