2597 - 2605 |
Predissociation of excited acetylene in the (A)over-tilde(1)A(u) state around the adiabatic dissociation threshold as studied by LIF and H-atom action spectroscopy Yamakita N, Iwamoto S, Tsuchiya S |
2606 - 2615 |
Controlling the relative orientation of reactants with intermolecular forces: Intermolecular state-dependent structure in prereactive H-2-OH complexes Anderson DT, Lester MI |
2616 - 2623 |
Internal conversion in the chromophore of the green fluorescent protein: Temperature dependence and isoviscosity analysis Litvinenko KL, Webber NM, Meech SR |
2624 - 2628 |
Picosecond time-resolved resonance Raman study of CH2I-I produced after ultraviolet photolysis of CH2I2 in CH3OH, CH3CN/H2O and CH3OH/H2O solutions Kwok WM, Ma CS, Parker AW, Phillips D, Towrie M, Matousek P, Phillips DL |
2629 - 2634 |
Infrared matrix isolation and theoretical study of the reactions of MoCl4O and MoCl2O2 with CH3OH: Characterization of Cl3Mo(O)OCH3 Schierloh EM, Ault BS |
2635 - 2641 |
Methyl-group move in low-temperature rare-gas matrixes and conformational analysis of 1,4-dimethoxybenzene Akai N, Kudoh S, Nakata M |
2642 - 2649 |
Electronic spectrum of the gallium dimer Tan XF, Dagdigian PJ |
2650 - 2656 |
Influence of inorganic salts and bases on the J-band in the absorption spectra of water solutions of 1,1'-diethyl-2,2'-cyanine iodide Struganova IA, Hazell M, Gaitor J, McNally-Carr D, Zivanovic S |
2657 - 2666 |
Detection of electronic and vibrational coherence effects in electron-transfer systems by femtosecond time-resolved fluorescence spectroscopy: Theoretical aspects Pisliakov AV, Gelin MF, Domcke W |
2667 - 2673 |
Spectroscopy of hydrothermal reactions 23: The effect of OH substitution on the rates and mechanisms of decarboxylation of benzoic acid Li J, Brill TB |
2674 - 2679 |
Atmospheric chemistry of C2F5C(O)CF(CF3)(2): Photolysis and reaction with Cl atoms, OH radicals, and ozone Taniguchi N, Wallington TJ, Hurley MD, Guschin AG, Molina LT, Molina MJ |
2680 - 2692 |
From the multiple-well master equation to phenomenological rate coefficients: Reactions on a C3H4 potential energy surface Miller JA, Klippenstein SJ |
2693 - 2699 |
DFT calculation on the thermodynamic properties of polychlorinated dibenzo-p-dioxins: Intramolecular Cl-Cl repulsion effects and their thermochemical implications Lee JE, Choi W, Mhin BJ |
2700 - 2710 |
Theoretical study of HNXH (X = N, P, As, Sb, and Bi) isomers in the singlet and triplet states Lai CH, Su MD, Chu SY |
2711 - 2715 |
Theoretical investigation of the reactivity of copper atoms with carbon disulfide Dobrogorskaya Y, Mascetti J, Papai I, Nemukhin A, Hannachi Y |
2716 - 2729 |
Systematic investigation of electronic and molecular structures for the first transition metal series metallocenes M(C5H5)(2) (M = V, Cr, Mn, Fe, Co, and Ni) Xu ZF, Xie YM, Feng WL, Schaefer HF |
2730 - 2736 |
Role of C-H center dot center dot center dot S and C-H center dot center dot center dot N hydrogen bonds in organic crystal structures-the crystal and molecular structure of 3-methyl-2,4-diphenyl-(1,3)-thiazolidine-5-spiro-2'-adamantane and 3-methyl-2,4,5,5-tetraphenyl-(1,3)-thiazolidine Domagala M, Grabowski SJ, Urbaniak K, Mloston G |
2737 - 2742 |
The weak-link approach: Quantum chemical studies of the key binuclear synthetic intermediates Holliday BJ, Arnold FP, Mirkin CA |
2743 - 2748 |
Electronic structure of aromatic pseudohalides Novak I, Kovac B |
2749 - 2756 |
Pseudo-Jahn-Teller distortion from planarity in heterocyclic seven- and eight-membered ring systems with eight pi electrons Toyota A, Koseki S, Umeda H, Suzuki M, Fujimoto K |
2757 - 2762 |
Structural determination of menthol and isomenthol, a minty compound and its nonminty isomer, by means of gas electron diffraction augmented by theoretical calculations Egawa T, Sakamoto M, Takeuchi H, Konaka S |
2763 - 2767 |
Effect of micelles on oxygen-quenching processes of triplet-state para-substituted tetraphenylporphyrin photosensitizers Gerhardt SA, Lewis JW, Kliger DS, Zhang JZ, Simonis U |
2768 - 2768 |
Properties of the HCl/ice, HBr/ice, and H2O/ice interface at stratospheric temperatures (200 K) and its importance for atmospheric heterogeneous reactions (vol 104, pg 11739, 2002) Fluckiger B, Chaix L, Rossi MJ |