1269 - 1271 |
Rotational flexibility in NH4+ -encapsulated 18-crown-6 studied by molecular dynamics and positron annihilation: Where does the positron localize? Bokare AD, Patnaik A |
1272 - 1278 |
Transition state dynamics of Ar-n.(IHI) (n=0-20) Lopez JG, McCoy AB |
1279 - 1285 |
Interaction mechanism of some alkyl iodides with femtosecond laser pulses Kosmidis C, Siozos P, Kaziannis S, Robson L, Ledingham KWD, McKenna P, Jaroszynski DA |
1286 - 1294 |
The dimerization of SnCl2(g): Mass spectrometric and theoretical studies Hilpert K, Roszak S, Saloni J, Miller M, Lipkowski P, Leszczynski J |
1295 - 1298 |
Synthesis and photophysical properties of models for twisted PRODAN and dimethylaminonaphthonitrile Davis BN, Abelt CJ |
1299 - 1307 |
Pulse radiolysis of supercritical water. 3. Spectrum and thermodynamics of the hydrated electron Bartels DM, Takahashi K, Cline JA, Marin TW, Jonah CD |
1308 - 1315 |
Observation of the A-X electronic transition of the 1-C3H7O2 and 2-C3H7O2 radicals using cavity ringdown spectroscopy Zalyubovsky SJ, Glover BG, Miller TA, Hayes C, Merle JK, Hadad CM |
1316 - 1323 |
Self-consistent approach for simplifying the molecular interpretation of nonlinear optical and multiphoton phenomena Moad AJ, Simpson GJ |
1324 - 1329 |
Theoretical investigation of the influence of ligands on structural and electronic properties of indium phosphide clusters Roy S, Springborg M |
1330 - 1336 |
Core excitations of biphenyl Minkov I, Gel'mukhanov F, Agren H, Friedlein R, Suess C, Salaneck WR |
1337 - 1342 |
Observation of the first hydration layer of isolated cations and anions through the FTIR-ATR difference spectra Wei ZF, Zhang YH, Zhao LJ, Liu JH, Li XH |
1343 - 1347 |
Magnetic circular dichroism and absorption spectra of phosphinidene in noble-gas matrices Harrison JJ, Williamson BE |
1348 - 1356 |
Role of charge distribution in the reactant and product in double layer effects: Construction of corrected Tafel plots Rusanova MY, Tsirlina GA, Nazmutdinov RR, Fawcett WR |
1357 - 1363 |
Turing patterns, spatial bistability, and front interactions in the[ClO2,I-2, I-, CH2(COOH)(2)] reaction Strier DE, de Kepper P, Boissonade J |
1364 - 1373 |
Heterogeneous reactions of HX plus HONO and I-2 on ice surfaces: Kinetics and linear correlations Diao GW, Chu LT |
1374 - 1381 |
Coexistence of two bifurcation regimes in a closed ferroin-catalyzed Belousov-Zhabotinsky reaction Wang JC, Zhao JP, Chen Y, Gao QY, Wang YM |
1382 - 1390 |
Laboratory studies of butane nucleation on organic haze particles: Application to Titan's clouds Curtis DB, Glandorf DL, Toon OB, Tolbert MA, McKay CP, Khare BN |
1391 - 1399 |
Low temperature NH(X (3)Sigma(-)) radical reactions with NO, saturated, and unsaturated hydrocarbons studied in a pulsed supersonic laval nozzle flow reactor between 53 and 188 K Mullen C, Smith MA |
1400 - 1404 |
Recrossings and transition-state theory Pritchard HO |
1405 - 1410 |
Density changes accompanying wave propagation in the cerium-catalyzed Belousov-Zhabotinsky reaction Kasuya M, Hatanaka K, Hobley J, Fukumura H, Sevcikova H |
1411 - 1419 |
Magnesium monocationic complexes: A theoretical study of metal ion binding energies and gas-phase association kinetics Dunbar RC, Petrie S |
1420 - 1429 |
An experimental and theoretical evaluation of the reactions of silver hyponitrite with phosphorus halides. In search of the elusive phosphorus-containing hyponitrites Joo H, Biswas MAS, Hill WE, McKee ML |
1430 - 1440 |
Theoretical study of the electronic gas-phase spectrum of glycine, alanine, and related amines and carboxylic acids Osted A, Kongsted J, Christiansen O |
1441 - 1448 |
Potential energy surface for the F(P-2(3/2),P-2(1/2))+CH4 hydrogen abstraction reaction. Kinetics and dynamics study Rangel C, Navarrete M, Espinosa-Garcia J |
1449 - 1453 |
Optical rotation calculation of a highly flexible molecule: The case of paraconic acid Marchesan D, Coriani S, Forzato C, Nitti P, Pitacco G, Ruud K |
1454 - 1457 |
Perfluoroadamantane and its negative ion Li QS, Feng XJ, Xie Y, Schaefer HF |
1458 - 1467 |
Theoretical study of main-group metal - Borazine sandwich complexes Kang HS |
1468 - 1477 |
Density functional study on the reaction mechanism of proton transfer in 2-pyridone: Effect of hydration and self-association Fu AP, Li HL, Du DM, Zhou ZY |
1478 - 1480 |
Why isn't the N-20 dodecahedron ideal for three-coordinate nitrogen? Strout DL |
1481 - 1486 |
Thermochemical properties of the gaseous bromo-iodides of Dy and of the Na-Dy tetrahalo complexes Hildenbrand DL, Lau KH, Baglio JW, Struck CW |