| 6449 - 6451 |
A hydrogen-bond stabilized copper complex: Cu-ethylenediamine
Wang X, Yang DS |
| 6452 - 6454 |
Tuning excited-state charge/proton transfer coupled reaction via the dipolar functionality
Chou PT, Huang CH, Pu SC, Cheng YM, Liu YH, Wang Y, Chen CT |
| 6455 - 6463 |
Sequential pump-dump control of photoisomerization competing with photodissociation of optical isomers
Hoki K, Gonzalez L, Shibl MF, Fujimura Y |
| 6464 - 6473 |
Transient spectral features of a cis-trans photoreaction in the condensed phase: A model study
Balzer B, Stock G |
| 6474 - 6486 |
From valence trapped to valence delocalized by bridge state modification in bis(triarylamine) radical cations: Evaluation of coupling matrix elements in a three-level system
Lambert C, Amthor S, Schelter J |
| 6487 - 6498 |
Solvent-polarity tuning excited-state charge coupled proton-transfer reaction in p-N,N-ditolylaminosalicylaldehydes
Chou PT, Yu WS, Cheng YM, Pu SC, Yu YC, Lin YC, Huang CH, Chen CT |
| 6499 - 6502 |
Water dimer in solid neon. Far-infrared spectrum
Ceponkus J, Nelander B |
| 6503 - 6512 |
Lifetimes and modes of decay of sulfur-centered radical zwitterions containing carboxylate and phenyl groups
Filipiak P, Hug GL, Carmichael I, Korzeniowska-Sobczuk A, Bobrowski K, Marciniak B |
| 6513 - 6519 |
Effect of adsorption on crystal nucleation in binary droplets: Implication for the formation of nitric acid hydrate particles
Djikaev YS, Tabazadeh A |
| 6520 - 6526 |
Theoretical study of the interactions between 1,3-butanediol and hydrogen peroxide
Zhou ZY, Zhang HT, Shi Y |
| 6527 - 6531 |
Ab initio double-zeta (D95) valence bond calculations for the ground states of S2N2 and S-4(2+)
Klapotke TM, Li JB, Harcourt RD |
| 6532 - 6542 |
New universal Solvation Model and comparison of the accuracy of the SM5.42R, SM5.43R, C-PCM, D-PCM, and IEF-PCM continuum solvation models for aqueous and organic solvation free energies and for vapor pressures
Thompson JD, Cramer CJ, Truhlar DG |
| 6543 - 6553 |
Topological changes of hydrogen bonding of water with acetic acid: AIM and NBO studies
Znamenskiy VS, Green ME |
| 6554 - 6561 |
Singlet-triplet energy gaps of gas-phase RNA and DNA bases. A quantum chemical study
Nguyen MT, Zhang R, Nam PC, Ceulemans A |
| 6562 - 6569 |
Electron attachment to the gas-phase DNA bases cytosine and thymine
Denifl S, Ptasinska S, Probst M, Hrusak J, Scheier P, Mark TD |
| 6570 - 6574 |
The Li+ cation - The descendant of H+ or an ancestor of Na+? The properties of Li+Arn (n=1-6) clusters
Szymczak JJ, Giju KT, Roszak S, Leszczynski J |
| 6575 - 6580 |
Enthalpy of formation and strain of norbornane from thermochemical measurements and from ab initio calculations
Verevkin SP, Emel'yanenko VN |
| 6581 - 6588 |
Bonding patterns in benzene triradicals from structural, spectroscopic, and thermochemical perspectives
Cristian AMC, Shao Y, Krylov AI |
| 6589 - 6598 |
Theoretical investigation of OCN- charge-transfer complexes in condensed-phase media: Spectroscopic properties in amorphous ice
Park JY, Woon DE |
| 6599 - 6604 |
EPR detection of HNO2 center dot- in the radiolysis of aqueous nitrite and quantum chemical calculation of its stability and hyperfine parameters
Hug GL, Camaioni DM, Carmichael I |
