| 9709 - 9711 |
Poly(trifluoromethyl)fullerene radical anions. An ESR/Vis-NIR spectroelectrochemical study of C60F2,4 and C-60(CF3)(2,10)
Popov AA, Tarabek J, Kareev IE, Lebedkin SF, Strauss SH, Boltalina OV, Dunsch L |
| 9712 - 9715 |
Transmission of vibronic signals in molecular circuits
Seminario JM, Yan LM, Ma YF |
| 9716 - 9722 |
Fluorescence anisotropy decay and solvation dynamics in a nanocavity: Coumarin 153 in methyl beta-cyclodextrins
Sen P, Roy D, Mondal SK, Sahu K, Ghosh S, Bhattacharyya K |
| 9723 - 9730 |
Fluorinated fullerenes: Sources of donor-acceptor dyads with [18]trannulene acceptors for energy- and electron-transfer reactions
Guldi DM, Marcaccio M, Paolucci F, Paolucci D, Ramey J, Taylor R, Burley GA |
| 9731 - 9736 |
Enhancement of the large Stokes-shifted fluorescence emission from the 2-(2'-hydroxyphenyl)benzoxazole core in a dendrimer
Ohshima A, Momotake A, Nagahata R, Arai T |
| 9737 - 9746 |
Vibrational and electronic absorption spectroscopy of dibenzo[b,def]chrysene and its ions
Wang HY, Szczepanski J, Hirata S, Vala M |
| 9747 - 9759 |
Electrostatic DFT map for the complete vibrational amide band of NMA
Hayashi T, Zhuang W, Mukamel S |
| 9760 - 9766 |
Excited states of phosphorescent platinum(II) complexes containing N Lambda C Lambda N-coordinating tridentate ligands: Spectroscopic investigations and time-dependent density functional theory calculations
Sotoyama W, Satoh T, Sato H, Matsuura A, Sawatari N |
| 9767 - 9774 |
Dependence of the two-photon absorption cross section on the conjugation of the phenylacetylene linker in dipolar donor-bridge-acceptor chromophores
Lee S, Thomas KRJ, Thayumanavan S, Bardeen CJ |
| 9775 - 9785 |
Stabilization of excess charge in isolated adenosine 5'-triphosphate and adenosine 5'-diphosphate multiply and singly charged anions
Burke RM, Pearce JK, Boxford WE, Bruckmann A, Dessent CEH |
| 9786 - 9794 |
Experimental and theoretical studies of the C2F4+Oreaction: Nonadiabatic reaction mechanism
Nguyen TL, Dils B, Carl SA, Vereecken L, Peeters J |
| 9795 - 9807 |
Local and global uncertainty analyses of a methane flame model
Zador J, Zsely IG, Turanyi T, Ratto M, Tarantola S, Saltelli A |
| 9808 - 9815 |
Catalytic activity of MCM-48-, SBA-15-, MCF-, and MSU-type mesoporous silicas modified with Fe3+ species in the oxidative dehydrogenation of ethylbenzene in the presence of N2O
Kustrowski P, Chmielarz L, Surman J, Bidzinska E, Dziembaj R, Cool P, Vansant EF |
| 9816 - 9826 |
Atmospheric chemistry of CF3CH2CH2OH: Kinetics, mechanisms and products of Cl atom and OH radical initiated oxidation in the presence and absence of NOX
Hurley MD, Misner JA, Ball JC, Wallington TJ, Ellis DA, Martin JW, Mabury SA, Andersen MPS |
| 9827 - 9830 |
Orthogonene redux: A nearly orthogonal alkene predicted to exhibit considerable stability. A computational study
Lewars EG |
| 9831 - 9835 |
Importance of properties of the lowest and higher singlet excited states on the resonant two-photon ionization of stilbene and substituted stilbenes using two-color two-lasers
Hara M, Samori S, Cai XC, Fujitsuka M, Majima T |
| 9836 - 9843 |
Stabilities of the C-H center dot center dot center dot O bonded complexes of the haloforms HCClnF3-n (n=0-3) with dimethyl ether, oxirane, and acetone: An experimental and theoretical study
Delanoye SN, Herrebout WA, van der Veken BJ |
| 9844 - 9855 |
Theoretical studies on the structure of hydration in perfluorinated lithium salt membranes
Watanabe H, Ooi K |
| 9856 - 9859 |
Exciton localization in a Pt-acetylide complex
Batista ER, Martin RL |
| 9860 - 9866 |
Bimetallic clusters Pt6Au: Geometric and electronic structures within density functional theory
Tian WQ, Ge MF, Gu FL, Aoki Y |
| 9867 - 9874 |
Theoretical study on electronic and spin structures of [Fe2S2](2+,+) cluster: Reference interaction site model self-consistent field (RISM-SCF) and multireference second-order Moller-Plesset perturbation theory (MRMP) approach
Higashi M, Kato S |
| 9875 - 9881 |
Structures and kinetic stabilities of the possible complexes of mononuclear Ni and (N-2)(x) (x=1-4)
Guan J, Li QS |
| 9882 - 9889 |
The importance of the external potential on group electronegativity
Leyssens T, Geerlings P, Peeters D |
| 9890 - 9895 |
Simplex optimization of generalized topological index (GTI-simplex): A unified approach to optimize QSPR models
Matamala AR, Estrada E |
| 9896 - 9903 |
Hydrogen atom mediated Stone-Wales rearrangement of pyracyclene: A model for annealing in fullerene formation
Nimlos MR, Filley J, McKinnon JT |
| 9904 - 9910 |
Comparison of the AIM delocalization index and the Mayer and Fuzzy atom bond orders
Matito E, Poater J, Sola M, Duran M, Salvador P |
