| 2749 - 2761 |
Ultrafast intramolecular charge transfer with strongly twisted aminobenzonitriles: 4-(Di-tert-butylamino)benzonitrile and 3-(Di-tert-butylamino)benzonitrile
Druzhinin SI, Dubbaka SR, Knochel P, Kovalenko SA, Mayer P, Senyushkina T, Zachariasse KA |
| 2762 - 2772 |
Effect of the excitation energy on the (HI)(2) nonadiabatic photodissociation dynamics
Lopez-Lopez S, Prosmiti R, Garcia-Vela A |
| 2773 - 2781 |
Experimental and computational investigation of gas-phase reaction of chlorine with n-propanol: Observation of chloropropanol conformational isomerization at room temperature
Yamanaka T, Kawasaki M, Hurley MD, Wallington TJ, Xiao L, Schneider WF |
| 2782 - 2793 |
Electronic state spectroscopy of c-C5F8 explored by photoabsorption, electron impact, photoelectron spectroscopies and ab initio calculations
Limao-Vieira P, Duflot D, Giuliani A, Vasekova E, Lourenco JMC, Santos PM, Hoffman SV, Mason NJ, Delwiche J, Hubin-Franskin MJ |
| 2794 - 2802 |
Activation processes with memory
Zhukov AV, Kim SW, George TF |
| 2803 - 2812 |
Aqueous photochemistry of methyl-benzoquinone
Gan D, Jia M, Vaughan PP, Falvey DE, Blough NV |
| 2813 - 2819 |
Two-state model based on electron-transfer reactivity changes to quantify the noncovalent interaction between Co(NH3)(5) Cl2+ and 18-crown-6 ether: The effect of second-sphere coordination on electron-transfer processes
Borreguero A, Prado-Gotor R |
| 2820 - 2826 |
Temperature dependence of the heterogeneous reaction of carbonyl sulfide on magnesium oxide
Liu YC, He H, Ma QX |
| 2827 - 2837 |
A kinetic and mechanistic study of the amino acid catalyzed aldol condensation of acetaldehyde in aqueous and salt solutions
Noziere B, Cordova A |
| 2838 - 2845 |
pi and alpha-phenylethynyl radicals and their isomers o-, m-, and p-ethynylphenyl: Structures, energetics, and electron affinities
Sreeruttun RK, Rarnasami P, Wannere CS, Simmonett AC, Schaefer HF |
| 2846 - 2854 |
Nature of hydrogen interaction and saturation on small titanium clusters
Tarakeshwar P, Kumar TJD, Balakrishnan N |
| 2855 - 2862 |
Instability of the Al-4(2-) "All-Metal aromatic" ion and its implications
Lambrecht DS, Fleig T, Sommerfeld T |
| 2863 - 2869 |
Molecular dynamics study of the thermal behavior of nanometer-sized an hollow cubes
Delogu F |
| 2870 - 2879 |
Influence of the central metal ion on nonlinear optical and two-photon absorption properties of push-pull transition metal porphyrins
Ray PC, Bonifassi P, Leszczynski J |
| 2880 - 2887 |
An approach to hydration of model silica materials by exploring their multiple minima hypersurfaces. The role of entropy of association
Montero-Cabrera LA, Perez-Badell Y, Mora-Fonz MJ |
| 2888 - 2898 |
Structure and energetics of ammonia clusters (NH3)n (n=3-20) investigated using a rigid-polarizable model derived from ab initio calculations
Janeiro-Barral PE, Mella M, Curotto E |
| 2899 - 2905 |
On the origin of the color in the solid state. Crystal structure and optical and magnetic properties of 4-cyanopyridinium hydrogensquarate monohydrate
Koleva BB, Kolev T, Seidel RW, Mayer-Figge H, Spiteller M, Sheldrick WS |
| 2906 - 2912 |
Structural evolution: Mechanism of olefin insertion in hydroformylation reaction
Salinas-Olvera JP, Gomez RM, Cortes-Guzman F |
| 2913 - 2919 |
2,3-diphenylbutadiene and donor-acceptor functionalized derivatives: Exploring the competition between conjugation paths in branched pi-systems
Limacher PA, Luethi HP |
| 2920 - 2929 |
Ab initio modeling of the electronic circular dichroism induced in porphyrin chromophores
Sebek J, Bour P |
| 2930 - 2939 |
Molecular content and structure of aqueous organic nanodroplets from the vapor-liquid nucleation study of the water/n-nonane/1-alcohol series
Nellas RB, Keasler SJ, Chen B |
| 2940 - 2947 |
Identification of active sites of biomolecules. 1. Methyl-alpha-mannopyranoside and Fe-III
Coskuner O, Bergeron DE, Rincon L, Hudgens JW, Gonzalez CA |
| 2948 - 2954 |
Three-dimensional through-space/through-bond delocalization in cyclophane systems: A molecule-in-molecule approach
Lin HC, Jin BY |
| 2955 - 2961 |
Theoretical studies of carbocations in ion pairs. 8. Search for anchimeric assistance in the ionization of 2-butyl cation precursors
Farcasiu D, Leu R |
| 2962 - 2968 |
Microsolvation of hydrogen sulfide: Exploration of H2S center dot(H2O)(n) and SH-center dot H3O+(H2O)(n-1) (n=5-7) cluster structures on ab initio potential energy surfaces by the scaled hypersphere search method
Maeda S, Ohno K |
| 2969 - 2976 |
Molecular structure and conformations of para-methylbenzene sulfonamide and ortho-methylbenzene sulfonamide: Gas electron diffraction and quantum chemical calculations study
Petrov VM, Girichev GV, Oberhammer H, Petrova VN, Giricheva NI, Bardina AV, Ivanov SN |
| 2977 - 2987 |
Experimental and molecular dynamics simulation study of the sublimation and vaporization energetics of iron metalocenes. Crystal structures of Fe(eta(5)-C5H4CH3)(2) and Fe[(eta(5)-(C5H5)(eta 5-C5H4CHO)]
Lousada CM, Pinto SS, Lopes JNC, da Piedade MFM, Diogo HP, da Piedade MEM |
| 2988 - 2997 |
Heterolytic bond dissociation in water: Why is it so easy for C4H9Cl but not for C3H9SiCl?
Su PF, Song LC, Wu W, Shaik S, Hiberty PC |
