| 5499 - 5502 |
Energy transfer in dye-doped mesostructured composites
Scott BJ, Bartl MH, Wirnsberger G, Stucky GD |
| 5503 - 5507 |
Ultrasonic emulsification of liquid, near-critical carbon dioxide-water biphasic mixtures for acceleration of a hydrolysis reaction
Timko MT, Diffendal JM, Tester JW, Smith KA, Peters WA, Danheiser RL, Steinfeld JI |
| 5508 - 5514 |
Femtosecond pump-probe studies of dichlorine monoxide in solution
Cooksey CC, Reid PJ |
| 5515 - 5522 |
Strong inhibition of singlet oxygen sensitization in pyridylferrocene-fluorinated zinc porphyrin supramolecular complexes
Kashiwagi Y, Imahori H, Araki Y, Ito O, Yamada K, Sakata Y, Fukuzumi S |
| 5523 - 5527 |
New quasi-solid materials as a medium for photochemical reactions
Suzuki K, Shiroishi H, Hoshino M, Kaneko M |
| 5528 - 5537 |
Gas-phase hydration and alcohol addition reactions of complexes composed of Ag+ and a single alcohol molecule
Hanna D, Silva M, Morrison J, Tekarli S, Anbalagan V, Van Stipdonk M |
| 5538 - 5543 |
Electronic spectra, excited-state geometries, and molecular electrostatic potentials of hypoxanthine: A theoretical investigation
Shukla MK, Leszczynski J |
| 5544 - 5554 |
Stereoelectronic interactions and molecular properties. An NBO-Based study of uracil
Sproviero EM, Burton G |
| 5555 - 5560 |
Ab initio studies of borazine and benzene cyclacenes and their fluoro-substituted derivatives
Loh KP, Yang SW, Soon JM, Zhang H, Wu P |
| 5561 - 5565 |
Theoretical study of [N3X](+) (X = O, S, Se, Te) systems
Li QS, Cheng LP |
| 5566 - 5572 |
Multireference correlation calculations for the ground states of VO+/0/- using correlation consistent basis sets
Pykavy M, van Wullen C |
| 5573 - 5582 |
Effects of substitution on the singlet-triplet energy splittings and ground-state multiplicities of m-phenylene-based diradicals: A density functional theory study
Zhang GB, Li SH, Jiang YS |
| 5583 - 5587 |
Relativistic DFT calculations of copper hyperfine coupling constants: Effect of spin-orbit coupling
Saladino AC, Larsen SC |
| 5588 - 5593 |
A theoretical study on the relationship between nucleophilicity and ionization potentials in solution phase
Contreras R, Andres J, Safont VS, Campodonico P, Santos JG |
| 5594 - 5610 |
Molecular study on the enantiomeric relationships of carvedilol fragment A, 4-(2-hydroxypropoxy)carbazol, along with selected analogues
Almeida DRP, Gasparro DM, Pisterzi LF, Torday LL, Varro A, Papp JG, Penke B, Csizmadia IG |
| 5611 - 5616 |
An assessment of the accuracy of multireference configuration interaction (MRCI) and complete-active-space second-order perturbation theory (CASPT2) for breaking bonds to hydrogen
Abrams ML, Sherrill CD |
| 5617 - 5630 |
Heats of formation of alkali metal and alkaline earth metal oxides and hydroxides: Surprisingly demanding targets for high-level ab initio procedures
Sullivan MB, Iron MA, Redfern PC, Martin JML, Curtiss LA, Radom L |
| 5631 - 5639 |
Reactivity of ebtellur derivatives with the peroxynitrite anion: Comparison with their ebselen analogues
Sakimoto Y, Hirao K, Musaev DG |
| 5640 - 5641 |
Comment on "On the evidence obtained by exciting 7-azaindole at 320 nm in 10(-2) M solutions"
Chou PT, Cheng YM, Yu WS, Pu SC |
| 5642 - 5642 |
Reply to Comment on "on the evidence obtained by exciting 7-azaindole at 320 nm in 10(-2) M solutions"
Catalan J |
