1239 - 1245 |
Laser photolysis studies of rhodium(III) porphyrins. Photodissociation of axial phosphine ligand in the temperature range 300-200 K Suzuki H, Miyazaki Y, Hoshino M |
1246 - 1252 |
Low-temperature photochemistry and photodynamics of the chromophore of green fluorescent protein (GFP) Stubner M, Schellenberg P |
1253 - 1257 |
Diffusion of Buckminsterfullerene in n-Alkanes Kowert BA, Dang NC, Sobush KT, Seele LG |
1258 - 1267 |
Molecular properties obtained by analysis of electronic spectra containing interference dips. Comparisons of analytical equations and exact models based on coupled potential energy surfaces Bussiere G, Reber C, Neuhauser D, Walter DA, Zink JI |
1268 - 1273 |
Transition metal dimer internuclear distances from measured force constants Jules JL, Lombardi JR |
1274 - 1283 |
Electron transfer-induced cis-trans isomerization of [Mn(CN)(CO)(2){P(OPh)(3)}(Ph2PCH2PPh2)]: Solution and solid state voltammetric studies Hogan CF, Bond AM, Neufeld AK, Connelly NG, Llamas-Rey E |
1284 - 1289 |
Contribution of diffusion to the quenching by oxygen of the lowest electronically excited singlet and triplet states of aromatic molecules in liquid solution under high pressure Okamoto M, Tamai T, Tanaka F |
1290 - 1295 |
Oxygen production and numerical simulations of the interphase transport in the modified oscillating Briggs-Rauscher reaction Sevcik P, Kissimonova K, Adamcikova L |
1296 - 1306 |
Kinetics of heterogeneous ice nucleation on the surfaces of mineral dust cores inserted into aqueous ammonium sulfate particles Hung HM, Malinowski A, Martin ST |
1307 - 1312 |
On the reaction of 2,4,5-trichlorophenol with hydroxyl radicals: New information on transients and their properties Bonifacic M, Asmus KD, Gray KA |
1313 - 1324 |
Hydrogen peroxide photolysis in acidic aqueous solutions containing chloride ions. I. Chemical mechanism Yu XY, Barker JR |
1325 - 1332 |
Hydrogen peroxide photolysis in acidic aqueous solutions containing chloride ions. II. Quantum yield of HO center dot(Aq) radicals Yu XY, Barker JR |
1333 - 1338 |
OH reactivity and UV spectra of propane, n-propyl bromide, and isopropyl bromide Kozlov SN, Orkin VL, Huie RE, Kurylo MJ |
1339 - 1347 |
Electronic spectrum of cobalt-free corrins calculated by TDDFT method Jaworska M, Kazibut G, Lodowski P |
1348 - 1358 |
Ab initio study of an H24O12 zwitterion Anick DJ |
1359 - 1369 |
Structure and bonding in B6(-) and B6: Planarity and antiaromaticity Alexandrova AN, Boldyrev AI, Zhai HJ, Wang LS, Steiner E, Fowler PW |
1370 - 1376 |
Agostic vs pi-interactions in complexes of ethynylsilanes and ethynylgermanes with Cu+ in the gas phase Corral I, Mo O, Yanez M |
1377 - 1383 |
First-principle study of molecular springs under shear deformation Kang HS, Bernholc J |
1384 - 1388 |
Effectiveness of diffuse basis functions for calculating relative energies by density functional theory Lynch BJ, Zhao Y, Truhlar DG |
1389 - 1397 |
Dissociation of difluoroethylenes. I. Global potential energy surface, RRKM, and VTST calculations Gonzalez-Vazquez J, Fernandez-Ramos A, Martinez-Nunez E, Vazquez SA |
1398 - 1404 |
Dissociation of difluoroethylenes. II. Direct Classical Trajectory Study of the HF elimination from 1,2-difluoroethylene Gonzalez-Vazquez J, Martinez-Nunez E, Fernandez-Ramos A, Vazquez SA |
1405 - 1412 |
Theoretical study of the low-lying electronically excited states of OBrO Vetter R, Ritschel T, Zulicke L, Peterson KA |
1413 - 1423 |
Surface heterogeneity and diffusion in the desorption of methanol from WO3(001) surfaces Ma S, Amar FG, Frederick BG |
1424 - 1432 |
Theoretical investigation of the low-energy states of CpMoCl(PMe3)(2) and their role in the spin-forbidden addition of N-2 and CO Jensen VR, Poli R |
1433 - 1440 |
Unusual temperature dependence of proton transfer 3. Classical Kramers' theory versus the Landau-Zener curve-crossing formulation Cohen B, Leiderman P, Huppert D |
1441 - 1446 |
Photoinduced anisotropy in spin-coated films of chiral smectic copolymethacrylates containing azobenzene side groups Rosenhauer R, Kozlovsky MV, Stumpe J |