| 10763 - 10769 |
50-fs photoinduced intramolecular charge separation in triphenylmethane lactones
Bizjak T, Karpiuk J, Lochbrunner S, Riedle E |
| 10770 - 10782 |
Product state distributions of vibrationally excited CO(v) for the CH((XII)-I-2) and CH(A(2)Delta) channels of the C2H+O(P-3) reaction
Chikan V, Nizamov B, Leone SR |
| 10783 - 10788 |
Spectrophotometric studies of complexation of Safranine T and Safranine O with [60]- and [70]fullerenes and other electron acceptors
Bhattacharya S, Bhattacharya SC, Banerjee M |
| 10789 - 10793 |
Electronic spectra of jet-cooled 3-methyl-7-azaindole dimer. Symmetry of the lowest excited electronic state and double-proton transfer
Hara A, Komoto Y, Sakota K, Miyoshi R, Inokuchi Y, Ohashi K, Kubo K, Yamamoto E, Mori A, Nishi N, Sekiya H |
| 10794 - 10800 |
Ab initio modeling of amide vibrational bands in solution
Besley NA |
| 10801 - 10806 |
Anomalous exciton diffusion in the conjugated polymer MEH-PPV measured using a three-pulse pump-dump-probe anisotropy experiment
Gaab KM, Bardeen CJ |
| 10807 - 10817 |
Heterogeneous reaction of NO2 with hydrocarbon flame soot
Lelievre S, Bedjanian Y, Laverdet G, Le Bras G |
| 10818 - 10823 |
Oxidation of heterocycles in the atmosphere: Kinetic study of their reactions with NO3 radical
Cabanas B, Baeza MT, Salgado S, Martin P, Taccone R, Martinez E |
| 10824 - 10833 |
Data analysis with the Vogel-Fulcher-Tammann-Hesse equation
Mano JF, Pereira E |
| 10834 - 10843 |
Energetics of intramolecular hydrogen bonding in di-substituted benzenes by the ortho-para method
Estacio SG, do Couto PC, Cabral BJC, da Piedade MEM, Simoes JAM |
| 10844 - 10849 |
Exploring the multiple reaction pathways for the H+cyc-C3H6 reaction
Yu HG, Muckerman JT |
| 10850 - 10860 |
A theoretical study on the gas phase reactions of the anions NbO3-, NbO5-, and NbO2(0H)(2)(-) with H2O and O-2
Sambrano JR, Gracia L, Andres J, Berski S, Beltran A |
| 10861 - 10864 |
Gas-phase zwitterions in the absence of a net charge
Julian RR, Jarrold MF |
| 10865 - 10872 |
Properties of the C-H center dot center dot center dot H dihydrogen bond: An ab initio and topological analysis
Lipkowski P, Grabowski SJ, Robinson TL, Leszczynski J |
| 10873 - 10896 |
The agreement between Clar structures and nucleus-independent chemical shift values in pericondensed benzenoid polycyclic aromatic hydrocarbons: An application of the Y-rule
Ruiz-Morales Y |
| 10897 - 10905 |
Complexation of gas-phase metal ions with furan: Experimental and quantum chemical binding energies
Grimm RL, Mangrum JB, Dunbar RC |
| 10906 - 10910 |
Electronic structures of MCO (M = Nb, Ta, Rh, Ir, Pd, Pt) molecules by density functional theory
Wu ZJ, Li HL, Zhang HJ, Meng J |
| 10911 - 10916 |
Cage isomers of N-14 and N-16: Nitrogen molecules that are not a multiple of six
Strout DL |
| 10917 - 10922 |
Intramolecular hydrogen bonding in the S-1(pi pi*) excited state of anthranilic acid and salicylic acid: TDDFT calculation of excited-state geometries and infrared spectra
Sobolewski AL, Domcke W |
