| 8073 - 8077 |
On the construction of diabatic bases using molecular properties. Rigorous results in the vicinity of a conical intersection
Yarkony DR |
| 8078 - 8083 |
Intrinsic enhancement factors of the spin-orbit coupling mechanism polarization in the duroquinone-N,N-dimethylaniline derivative systems
Sasaki S, Kobori Y, Akiyama K, Tero-Kubota S |
| 8084 - 8090 |
Brute force orientation and alignment of pyridazine probed by resonantly enhanced multiphoton ionization
Li HZ, Franks KJ, Hanson RJ, Kong W |
| 8091 - 8096 |
Rotational spectrum and structure of the (OCS)(2)-CO2 trimer
Peebles SA, Kuczkowski RL |
| 8097 - 8100 |
The hydrogen bond between water and aromatic bases of biological interest : Rotational spectrum of pyridazine-water
Caminati W, Moreschini P, Favero PG |
| 8101 - 8103 |
Application of a general rule to induced circular dichroism of naphthalene derivatives complexed with cyclodextrins
Kodaka M |
| 8104 - 8115 |
Microcanonical transition state theory rate coefficients from thermal rate constants via inverse Laplace transformation
Venkatesh PK, Carr RW, Cohen MH, Dean AM |
| 8116 - 8123 |
Laboratory and theoretical study of the oxy radicals in the OH-and Cl-initiated oxidation of ethene
Orlando JJ, Tyndall GS, Bilde M, Ferronato C, Wallington TJ, Vereecken L, Peeters J |
| 8124 - 8130 |
Product branching ratios of the CH+NO reaction
Bergeat A, Calvo T, Daugey N, Loison JC, Dorthe G |
| 8131 - 8141 |
Sequential two (blue) photon absorption by NO2 in the presence of H-2 as a source of OH in pulsed photolysis kinetic studies : Rate constants for reaction of OH with CH3NH2, (CH3)(2)NH, (CH3)(3)N, and C2H5NH2 at 295 K
Carl SA, Crowley JN |
| 8142 - 8149 |
A pH-regulated chemical oscillator : The homogeneous system of hydrogen peroxide-sulfite-carbonate-sulfuric acid in a CSTR
Frerichs GA, Thompson RC |
| 8150 - 8156 |
Theoretical studies on the CH3CO+Cl reaction : Hydrogen abstraction versus CO displacement
Sumathi R, Nguyen MT |
| 8157 - 8168 |
Matrix-isolation FT-IR studies and ab initio calculations of hydrogen-bonded complexes of molecules modeling cytosine or isocytosine tautomers. 6. Experimental observation of a water-induced tautomeric shift for 2-hydroxypyrimidine and 5-bromo-2-hydroxypyrimidine
Smets J, Destexhe A, Adamowicz L, Maes G |
| 8169 - 8173 |
Importance of different multipole interactions in fast reactions at low temperature
Tan XF, Dong F, Li XC |
| 8174 - 8181 |
Density functional theory calculations on hydrogen-bonded Tropolone-(H2O)(2) clusters
Mo O, Yanez M |
| 8182 - 8192 |
Modeling of the exchange repulsion energy
Brdarski S, Karlstrom G |
| 8193 - 8201 |
Vibrational energy redistribution in polyatomic liquids : Ultrafast IR-Raman spectroscopy of acetonitrile
Deak JC, Iwaki LK, Dlott DD |
| 8202 - 8208 |
Origin of the transition state on the free energy surface : Intramolecular proton transfer reaction of glycine in aqueous solution
Nagaoka M, Okuyama-Yoshida N, Yamabe T |
| 8209 - 8216 |
Heats of formation of CF2, FCO, and CF2O
Dixon DA, Feller D |
