| 6427 - 6444 |
Closing the loop on bond selective chemistry using tailored strong field laser pulses
Levis RJ, Rabitz HA |
| 6445 - 6451 |
Photophysical characterization of free-base N-confused tetraphenylporphyrins
Belair JP, Ziegler CJ, Rajesh CS, Modarelli DA |
| 6452 - 6461 |
Infrared spectroscopy of aqueous carboxylic acids: Malic acid
Max JJ, Chapados C |
| 6462 - 6468 |
Mass-analyzed threshold ionization spectroscopy of o-, m-, and p-methylaniline cations: Vicinal substitution effects on electronic transition, ionization, and molecular vibration
Lin JL, Lin KC, Tzeng WB |
| 6469 - 6476 |
Reactive uptake of ozone by aerosol-associated unsaturated fatty acids: Kinetics, mechanism, and products
Moise T, Rudich Y |
| 6477 - 6482 |
Carbon-13 chemical-shift tensors in polycyclic aromatic compounds: Fluoranthene and decacyclene
Barich DH, Hu JZ, Pugmire RJ, Grant DM |
| 6483 - 6486 |
Matrix isolation infrared spectroscopic and density functional theoretical calculations of the GeO2- and GeO4- anions
Zhou MF, Shao LM, Miao L |
| 6487 - 6498 |
Interaction of M3+ lanthanide cations with diamide ligands and their thia analogues: A quantum mechanics study of monodentate vs bidentate binding, counterion effects, and ligand protonation
Boehme C, Coupez B, Wipff G |
| 6499 - 6507 |
Necessary conditions for a rigorous minimal diabatic potential matrix
Baer M, Mebel AM, Billing GD |
| 6508 - 6514 |
Vertical excitation energies and ionization potentials of H2S. A size-consistent self-consistent singles and doubles configuration interaction (SC)(2)-MR-SDCI calculation
Pitarch-Ruiz J, Sanchez-Marin J, Martin I, Velasco AM |
| 6515 - 6520 |
How good is Koopmans' approximation? G2(MP2) study of the vertical and adiabatic ionization potentials of some small molecules
Maksic ZB, Vianello R |
| 6521 - 6526 |
Reactivity of phosphate monoester monoanions in aqueous solution. 2. A theoretical study of the elusive zwitterion intermediates RO+(H)PO32-
Bianciotto M, Barthelat JC, Vigroux A |
