8843 - 8846 |
DFT-based regioselectivity criteria for cycloaddition reactions Ponti A |
8847 - 8854 |
Exciton annihilation in J-aggregates probed by femtosecond fluorescence upconversion Moll J, Harrison WJ, Brumbaugh DV, Muenter AA |
8855 - 8862 |
Concentration fluctuations in ethanol/dodecane mixtures. A light-scattering and ultrasonic spectroscopy study Durr U, Mirzaev SZ, Kaatze U |
8863 - 8871 |
Excited-state double proton transfer in 3-formyl-7-azaindole: Role of the n pi* state in proton-transfer dynamics Chou PT, Wu GR, Wei CY, Shiao MY, Liu YI |
8872 - 8881 |
Neon matrix isolation electron spin resonance and theoretical studies of the various isotopomers of the CH3Mg radical McKinley AJ, Karakyriakos E |
8882 - 8886 |
Matrix-isolation Fourier transform infrared and theoretical studies of laser-ablated Sc atom reactions with water molecules Zhang LN, Dong J, Zhou MF |
8887 - 8897 |
Matrix infrared spectra and density functional calculations of manganese and rhenium carbonyl neutral and anion complexes Andrews L, Zhou MF, Wang XF, Bauschlicher CW |
8898 - 8907 |
Computational and experimental infrared spectra of 1,4-dinitropiperazine and vibrational mode assignment Peiris SM, Mowrey RC, Thompson CA, Russell TP |
8908 - 8915 |
FTIR spectroscopic investigation of the mechanism and kinetics of the heterogeneous reactions of NO2 and HNO3 with soot Kirchner U, Scheer V, Vogt R |
8916 - 8921 |
Temperature dependence of O(D-1) quantum yields from the photolysis of ozone between 295 and 338 nm Smith GD, Molina LT, Molina MJ |
8922 - 8929 |
Products of the gas-phase reactions of OH radicals with p-xylene and 1,2,3-and 1,2,4-trimethylbenzene: Effect of NO2 concentration Bethel HL, Atkinson R, Arey J |
8930 - 8935 |
Synergistic effects of sonolysis combined with ozonolysis for the oxidation of azobenzene and methyl orange Destaillats H, Colussi AJ, Joseph JM, Hoffmann MR |
8936 - 8944 |
Photodissociation of O-3 around 309 nm Taniguchi N, Takahashi K, Matsumi Y |
8945 - 8950 |
Rate coefficients for the OH+CF3I reaction between 271 and 370 K Gilles MK, Talukdar RK, Ravishankara AR |
8951 - 8954 |
Fractal considerations in chromatography: Column efficiency and the multimicrocolumn system Guillaume YC, Robert JF, Peyrin E, Guinchard C |
8955 - 8964 |
Using Sanderson's principle to estimate global electronic properties and bond energies of hydrogen-bonded complexes Gutierrez-Oliva S, Jaque P, Toro-Labbe A |
8965 - 8971 |
Combined mass spectrometric and ab initio study of the point contacts between 9-methyladenine and the amide group Galetich I, Stepanian SG, Shelkovsky V, Kosevich M, Blagoi YP, Adamowicz L |
8972 - 8975 |
Excited state dipole moment of PRODAN as determined from transient dielectric loss measurements Samanta A, Fessenden RW |
8976 - 8982 |
Electrostatics for exploring hydration patterns of molecules. 3. Uracil Gadre SR, Babu K, Rendell AP |
8983 - 8988 |
On the structure and vibrational spectrum of tetrabromothiophene Blockhuys F, Rousseau B, Peeters LD, Van Alsenoy C, Geise HJ, Kataeva ON, Van der Veken B, Herrebout WA |
8989 - 8994 |
Cyclic delocalization of the oxygen lone pair electrons in the unusual structures of disilaoxirane and 1,3-cyclodisiloxane Ma J, Inagaki S |
8995 - 9008 |
Quantum-chemical studies of fluoroethanes: Vibrational assignments, isolated CH stretching frequencies, valence force constants, and bond length relationships McKean DC |
9009 - 9016 |
Theoretical study of the low-lying electronically excited states of diacetylene Vila F, Borowski P, Jordan KD |
9017 - 9025 |
A theoretical determination of the heats of formation of furan, tetrahydrofuran, THF-2-yl, and THF-3-yl Feller D, Franz JA |
9026 - 9028 |
Heats of formation for cyclic C4Fn, n=4-8, and their cations Bauschlicher CW, Ricca A |
9029 - 9045 |
Modeling with molecular pseudoconnectivity descriptors. A useful extension of the intrinsic I-state concept Pogliani L |
9046 - 9055 |
Thermal reversion mechanism of N-functionalized merocyanines to spiropyrans: A solvatochromic, solvatokinetic, and semiempirical study Wojtyk JTC, Wasey A, Kazmaier PM, Hoz S, Buncel E |
9056 - 9056 |
Atom-bond transition: Transferability of atomic length scales (vol 104A, pg 8432, 2000) Ganguly P |