| 2501 - 2504 |
Anti-hydrogen bond in the benzene dimer and other carbon proton donor complexes
Hobza P, Spirko V, Selzle HL, Schlag EW |
| 2505 - 2508 |
Molecular dynamics in shape space and femtosecond vibrational spectroscopy of metal clusters
Yannouleas C, Landman U |
| 2509 - 2511 |
Electronic structure of (CS2)(2)(-)
Sanov A, Lineberger WC, Jordan KD |
| 2512 - 2518 |
Intramolecular electron transfer from manganese(II) coordinatively linked to a photogenerated Ru(III)-polypyridine complex : A kinetic analysis
Berglund-Baudin H, Sun LC, Davidov R, Sundahl M, Styring S, Akermark B, Almgren M, Hammarstrom L |
| 2519 - 2526 |
Ionization and dissociation of benzaldehyde using short intense laser pulses
Smith DJ, Ledingham KWD, Kilic HS, McCanny T, Peng WX, Singhal RP, Langley AJ, Taday PF, Kosmidis C |
| 2527 - 2532 |
Wavelength dependence of the nonlinear absorption of C-60- and C-70-toluene solutions
Barroso J, Costela A, Garcia-Moreno I, Saiz JL |
| 2533 - 2539 |
Efficiency of thermionic emission from C-60
Deng RP, Echt O |
| 2540 - 2546 |
Control of mosaic and turing patterns by light and electric field in the Methylene Blue sulfide-oxygen system
Watzl M, Munster AF |
| 2547 - 2554 |
FTIR product study of the reactions CH3O2+CH3O2 and CH3O2+O-3
Tyndall GS, Wallington TJ, Ball JC |
| 2555 - 2560 |
Photochemistry of quinone-bridged amino acids. Intramolecular trapping of an excited charge-transfer state
Jones G, Qian XH |
| 2561 - 2571 |
Reactions of laser-ablated Co and Ni atoms with nitrogen atoms and molecules. Infrared spectra and DFT calculations of metal nitride molecular species and complexes
Andrews L, Citra A, Chertihin GV, Bare WD, Neurock M |
| 2572 - 2578 |
Accurate method for obtaining band gaps in conducting polymers using a DFT/hybrid approach
Salzner U, Pickup PG, Poirier RA, Lagowski JB |
| 2579 - 2583 |
Ab initio IGLO/GIAO-MP2 study of hypercoordinate square-pyramidal carbocations
Prakash GKS, Rasul G, Olah GA |
| 2584 - 2593 |
Density functional study of Bergman cyclization of enediynes
Chen WC, Chang NY, Yu CH |
| 2594 - 2602 |
The energy of interaction between two acetone molecules : A potential function constructed from ab initio data
Hermida-Ramon JM, Rios MA |
| 2603 - 2608 |
Theoretical study for autoionization of liquid water : Temperature dependence of the ionic product (pK(w))
Sato H, Hirata F |
| 2609 - 2612 |
Accuracy of G2 calculations for the reactions of hydroxyl radicals with alkanes
Aliagas I, Gronert S |
| 2613 - 2623 |
An evaluation of density functional theory and ab initio predictions for bridge-bonded aluminum compounds
Willis BG, Jensen KF |
| 2624 - 2633 |
Electronic structure of dipole-bound anions
Gutowski M, Jordan KD, Skurski P |
