| 7653 - 7656 |
Excited state relaxation dynamics of the zinc(II) tetraphenylporphine cation radical
Okhrimenko AN, Gusev AV, Rodgers MAJ |
| 7657 - 7666 |
Trajectory study of supercollision relaxation in highly vibrationally excited pyrazine and CO2
Li ZM, Sansom R, Bonella S, Coker DF, Mullin AS |
| 7667 - 7676 |
Structure and dynamics of halogenoethanol-water mixtures studied by large-angle X-ray scattering, small-angle neutron scattering, and NMR relaxation
Takamuku T, Kumai T, Yoshida K, Otomo T, Yamaguchi T |
| 7677 - 7681 |
Photophysical properties of anthanthrene-based tunable blue emitters
Shah BK, Neckers DC, Shi JM, Forsythe EW, Morton D |
| 7682 - 7687 |
Exploring intramolecular reactions in complex systems with metadynamics: The case of the malonate anions
Asciutto E, Sagui C |
| 7688 - 7699 |
Theoretical study of the solvation of fluorine and chlorine anions by water
Kemp DD, Gordon MS |
| 7700 - 7707 |
UV-induced generation of rare tautomers of 2-thiouracils: A matrix isolation study
Khvorostov A, Lapinski L, Rostkowska H, Nowak MJ |
| 7708 - 7713 |
Assignment of carbon chain molecules in cryogenic matrices by selective laser-induced oxidation
Strelnikov D, Reusch R, Kratschmer W |
| 7714 - 7717 |
Infrared hole burning and conformational change in a borane-ammonia complex
Endicott CA, Strauss HL, Hughes CC, Trauner D |
| 7718 - 7724 |
Probing photophysical and photochemical processes of benzoic acid from ab initio calculations
Li J, Zhang F, Fang WH |
| 7725 - 7731 |
FTIR investigation of 2-chlorophenol chemisorption on a silica surface from 200 to 500 degrees C
Alderman SL, Dellinger B |
| 7732 - 7741 |
Temperature and pressure dependent rate coefficients for the reaction of Hg with Cl and the reaction of Cl with Cl: A pulsed laser photolysis-pulsed laser induced fluorescence study
Donohoue DL, Bauer D, Hynes AJ |
| 7742 - 7750 |
Kinetics of the hydrogen abstraction center dot CH3 plus alkane -> CH4 plus alkyl reaction class: An application of the reaction class transition state theory
Kungwan N, Truong TN |
| 7751 - 7756 |
Rate coefficient measurements of hydrated electrons and hydroxyl radicals with chlorinated ethanes in aqueous solutions
Milosavljevic BH, LaVerne JA, Pimblott SM |
| 7757 - 7763 |
Density functional theory investigation of decamethyldizincocene
Kress JW |
| 7764 - 7774 |
Theoretical studies of the modulation of polymer electronic and optical properties through the introduction of the electron-donating 3,4-ethylenedioxythiophene or electron-accepting pyridine and 1,3,4-oxadiazole moieties
Yang L, Liao Y, Feng JK, Ren AM |
| 7775 - 7780 |
Excited state proton transfer in guanine in the gas phase and in water solution: A theoretical study
Shukla MK, Leszczynski J |
| 7781 - 7787 |
Cyclodehydrogenation reactions to cyclopentafused polycyclic aromatic hydrocarbons
Violi A |
| 7788 - 7796 |
Molecular orientation in helical and all-trans oligo(ethylene glycol)-terminated assemblies on gold: results of ab initio modeling
Malysheva L, Onipko A, Valiokas R, Liedberg B |
| 7797 - 7804 |
Time-domain theoretical analysis of the noncoincidence effect, diagonal frequency shift, and the extent of delocalization of the C=O stretching mode of acetone/dimethyl sulfoxide binary liquid mixtures
Torii H, Musso M, Giorgini MG |
| 7805 - 7814 |
An explicit quantum chemical method for modeling large solvation shells applied to aminocoumarin C151
Neugebauer J, Jacob CR, Wesolowski TA, Baerends EJ |
| 7815 - 7821 |
Theoretical study of the interaction of molecular oxygen with copper clusters
Florez E, Tiznado W, Mondragon F, Fuentealba P |
| 7822 - 7831 |
Synthesis of beta-lactams by Ag+-induced ring expansion of 1-hydroxycyclopropylamines: A theoretical analysis
Campomanes P, Menendez MI, Carderias-Jiron GI, Sordo TL |
| 7832 - 7838 |
Calorimetric and computational study of 3-buten-1-ol and 3-butyn-1-ol. Estimation of the enthalpies of formation of 1-alkenols and 1-alkynols
Velez E, Quijano J, Gaviria J, Roux MV, Jimenez P, Temprado M, Martin-Valcarcel G, Perez-Parajon J, Notario R |
