8903 - 8909 |
What can c1s photoelectron Spectroscopy tell about structure and bonding in clusters of methanol and methyl chloride? Abu-Samha M, Borve KJ, Harnes J, Bergersen H |
8910 - 8917 |
Ring closure reaction dynamics of diarylethene derivatives in solution Shim S, Eom I, Joo T, Kim E, Kim KS |
8918 - 8924 |
Competition between energy transfer and interligand electron transfer in Porphyrin-Osmium(II) bis(2,2': 6',2''-terpyridine) dyads Benniston AC, Harriman A, Pariani C, Sams CA |
8925 - 8933 |
Unexpected gas-phase reactivity of the CH3OH adduct of Michler's hydrol blue: Proton-shuttle catalysis and stepwise radical expulsions Schroder D, Roithova J, Gruene P, Schwarz H, Mayr H, Koszinowski K |
8934 - 8941 |
Photophysical properties of acene DCDHF fluorophores: Long-wavelength single-molecule emitters designed for cellular Imaging Lord SJ, Lu ZK, Wang H, Willetst KA, Schuck PJ, Lee HLD, Nishimura SY, Twieg RJ, Moerner WE |
8942 - 8949 |
Hydrogen bond formation between 4-(Dimethylamino)pyridine and aliphatic alcohols Demeter A, Mile V, Berces T |
8950 - 8958 |
Visible absorption spectrum of the CH3CO radical Rajakumar B, Fladt JE, Gierczak T, Ravishankara AR, Burkholder JB |
8959 - 8967 |
Electronic to vibrational energy transfer assisted by interacting transition dipole moments: A quantum model for the nonadiabatic I-2(E) plus CF4 collisions Suleimanov YV, Buchachenko AA |
8968 - 8972 |
H-center dot Atom and (OH)-O-center dot Radical Reactions with 5-Methylcytosine Grand A, Morell C, Labet V, Cadet J, Eriksson LA |
8973 - 8979 |
Formation and characterization of the oxygen-rich hafnium Dioxygen complexes: OHf(eta(2)-O-2)(eta(2)-O-3), Hf(eta(2)-O-2)(3), and Hf(eta(2)-O-2)(4) Gong Y, Zhou MF |
8980 - 8985 |
Nonlinear optical and two-photon absorption properties of octupolar tris(bipyridyl)metal complexes Feuvrie C, Maury O, Le Bozec H, Ledoux I, Morrall JP, Dalton GT, Samoc M, Humphrey MG |
8986 - 8992 |
Steric control of the excited-state intramolecular proton transfer in 3-hydroxyquinolones: Steady-state and time-resolved fluorescence study Yushchenko DA, Shvadchak VV, Klymchenko AS, Duportail G, Pivovarenko VG, Mely Y |
8993 - 9002 |
Analysis of the substituent effect on the reactivity modulation during self-protonation processes in 2-nitrophenols Morales-Morales JA, Frontana C, Aguilar-Martinez M, Bautista-Martinez JA, Gonzalez FJ, Gonzalez I |
9003 - 9012 |
Ion chemistry in cold plasmas of H-2 with CH4 and N-2 Tanarro I, Herrero VJ, Islyaikin AM, Mendez I, Tabares FL, Tafalla D |
9013 - 9018 |
Three-photon absorption cross-section enhancement in two symmetrical fluorene-based molecules Liu JH, Mao YL, Huang MJ, Gu YZ, Zhang WF |
9019 - 9024 |
Free-radical-induced oxidative and reductive degradation of sulfa drugs in water: Absolute kinetics and efficiencies of hydroxyl radical and hydrated electron reactions Mezyk SP, Neubauer TJ, Cooper WJ, Peller JR |
9025 - 9033 |
Photolysis of 4-Oxo-2-pentenal in the 190-460 nm Region Xiang B, Zhu L, Tang YX |
9034 - 9046 |
Relative tropospheric photolysis rates of HCHO and HCDO measured at the European photoreactor facility Feilberg KL, Johnson MS, Bacak A, Rockmann T, Nielsen CJ |
9047 - 9053 |
HNO3 forming channel of the HO2+NOreaction as a function of pressure and temperature in the ranges of 72-600 torr and 223-323 K Butkovskaya N, Kukui A, Le Bras G |
9054 - 9061 |
Characterizing multiphase Organic/Inorganic/Aqueous aerosol droplets Buajarern J, Mitchem L, Reid JP |
9062 - 9069 |
Theory of time-resolved sum-frequency generation and its applications to vibrational dynamics of water Hayashi M, Shiu YJ, Liang KK, Lin SH, Shen YR |
9070 - 9075 |
DFT study of the glutathione peroxidase-like activity of phenylselenol incorporating solvent-assisted proton exchange Bayse CA |
9076 - 9079 |
Methylsalicylate: A rotational Spectroscopy study Melandri S, Giuliano BM, Maris A, Favero LB, Ottaviani P, Velino B, Caminati W |
9080 - 9086 |
Quantum chemical Modeling of ethene epoxidation with hydrogen peroxide: The effect of microsolvation with water Lundin A, Panas I, Ahlbergt E |
9087 - 9092 |
A mechanistic investigation of ethylene oxide hydrolysis to ethanediol Lundin A, Panas I, Ahlberg E |
9093 - 9101 |
Topological characteristics of electron density distribution in SSXY -> XSSY (X or Y=F, Cl, Br, I) isomerization reactions Zeng YL, Meng LP, Li XY, Zheng SJ |
9102 - 9110 |
Second hyperpolarizabilities of singlet polycyclic diphenalenyl radicals: Effects of the nature of the central heterocyclic ring and substitution to diphenalenyl rings Nakano M, Nakagawa N, Kishi R, Ohta S, Nate M, Takahashi H, Kubo T, Kamada K, Ohta K, Champagne B, Botek E, Morita Y, Nakasuji K, Yamaguchi K |
9111 - 9121 |
Electric field effects on aromatic and aliphatic hydrocarbons: A density-functional study Rai D, Joshit H, Kulkarni AD, Gejji SP, Pathak RK |
9122 - 9129 |
Investigation of the typical triangular structure B-3 in boron chemistry: Insight into bare all-boron clusters used as ligands or building blocks Yang LM, Wang N, Ding YH, Sun CC |
9130 - 9138 |
Multiphilic descriptor for chemical reactivity and selectivity Padmanabhan J, Parthasarathi R, Elango M, Subramanian V, Krishnamoorthy BS, Gutierrez-Oliva S, Toro-Labbe A, Roy DR, Chattaraj PK |
9139 - 9144 |
Thermodynamic studies of bromine-iodine competition in the formation of NaSnXYZ (X, Y, Z, = Br or I) complexes Saloni J, Roszak S, Miller M, Leszczynski J |
9145 - 9163 |
DFT-based studies on the Jahn-Teller effect in 3d hexacyanometalates with orbitally degenerate ground states Atanasov M, Comba P, Daul CA, Hauser A |
9164 - 9168 |
Theoretical calculation of the photodetachment spectra of XAuY- (X, Y=Cl, Br, and I) Mishra S |