| 6257 - 6264 |
Dissociation dynamics of difluoroacetic acid from the ground and excited electronic states
Kumar A, Upadhyaya HP, Naik PA |
| 6265 - 6271 |
Excited-state dynamics of trans- and cis-azobenzene after UV excitation in the pi pi* band
Satzger H, Root C, Braun M |
| 6272 - 6278 |
Reactions of laser-ablated palladium and platinum atoms with ethylene: An infrared study of the palladium complex and platinum insertion product isolated in solid argon
Cho HG, Andrews L |
| 6279 - 6285 |
Two-photon absorption cross sections of trans-stilbene, and 7,8-disubstituted stilbenes in different molecular conformations: A model exact study
Jha PC, Das M, Ramasesha S |
| 6286 - 6293 |
Ab initio study of the torsional spectrum of glycolaldehyde
Senent ML |
| 6294 - 6301 |
Photoreversible hydrogen migration system in a solid argon matrix formed by the reaction of methyl fluoride with laser-ablated titanium atoms
Cho HG, Andrews L |
| 6302 - 6318 |
Kinetics of HCI uptake on ice at 190 and 203 K: implications for the microphysics of the uptake process
Huthwelker T, Malmstrom ME, Helleis F, Moortgat GK, Peter T |
| 6319 - 6324 |
A novel use of negative ion mobility Spectrometry for measuring electron attachment rates
Tabrizchi M, Abedi A |
| 6325 - 6330 |
Atmospheric chemistry of n-CxF2x+1CHo (x=1,3,4): Mechanism of the CxF2x+1C(O)O-2+HO2 reaction
Andersen MPS, Stenby C, Nielsen OJ, Hurley MD, Ball JC, Wallington TJ, Martin JW, Ellis DA, Mabury SA |
| 6331 - 6346 |
Spectral, kinetic, and theoretical studies of sulfur-centered reactive intermediates derived from thioethers containing an acetyl group
Varmenot N, Berges J, Abedinzadeh Z, Scemama A, Strzelczak G, Bobrowski K |
| 6347 - 6350 |
Formation of iodine monoxide radical from the reaction of CH2I with O-2
Enami S, Ueda J, Goto M, Nakano Y, Aloisio S, Hashimoto S, Kawasaki M |
| 6351 - 6364 |
Local effective crystal field combined with molecular mechanics. Improved QM/MM junction and application to Fe(II) and Co(II) complexes
Darkhovskii MB, Tchougreeff AL |
| 6365 - 6372 |
Restricted conformational flexibility of furanose derivatives: Ab initio interpretation of their nuclear spin-spin coupling constants
Bour P, Raich I, Kaminsky J, Hrabal R, Cejka J, Sychrovsky T |
| 6373 - 6377 |
Ab initio ionization energy thresholds of DNA and RNA bases in gas phase and in aqueous solution
Crespo-Hernandez CE, Arce R, Ishikawa Y, Gorb L, Leszczynski J, Close DM |
| 6378 - 6384 |
Adsorption of O, OH, and H2O on Pt-based bimetallic clusters alloyed with Co, Cr, and Ni
Balbuena PB, Altomare D, Vadlamani N, Bingi S, Agapito LA, Seminario JM |
| 6385 - 6396 |
Influence of s and d orbital occupation on the binding of metal ions to imidazole
Rannulu NS, Amunugama R, Yang ZB, Rodgers MT |
| 6397 - 6406 |
5f(N)-5P(N)-(1)6d(1) transitions of U3+ and U4+ ions in high-symmetry sites
Karbowiak M, Drozdzynski J |
| 6407 - 6413 |
Theoretical determination of activation free energies for alkaline hydrolysis of cyclic and acyclic phosphodiesters in aqueous solution
Chen X, Zhan CG |
| 6414 - 6420 |
Density functional theory study of the hydrogen bonding interaction of 1 : 1 complexes of formamide with glycine
Shi Y, Zhou ZY, Zhang HT |
| 6421 - 6429 |
Structure and properties of the open-chain calcium-doped carbon clusters CaCn, CaCn+, and CaCn- (n=1-8)
Largo A, Redondo P, Barrientos C |
| 6430 - 6436 |
An integrated molecular orbital plus molecular orbital (IMOMO) study of the O+H-R -> OH+R-center dot reaction class
Li QS, Zhao QH, Zhang SW |
| 6437 - 6448 |
Electronic population on tungsten, molybdenum, and vanadium atoms and 183W, 95MO, and 51V NMR in polyoxometalates
Kazansky LP, Yamase T |
