6339 - 6344 |
Time-resolved potodissociation (TRPD) of the naphthalene and azulene cations in an ion trap/reflectron Cui WD, Hadas B, Cao BP, Lifshitz C |
6345 - 6350 |
Collisional quenching and energy transfer of the z(5)D(J)(o) states of the Fe atom Nizamov B, Dagdigian PJ |
6351 - 6355 |
Resonance-enhanced multiphoton ionization spectroscopy of dipeptides Cohen R, Brauer B, Nir E, Grace L, de Vries MS |
6356 - 6361 |
Effect of temperature and concentration on self-association of octan-1-ol studied by two-dimensional fourier transform near-infrared correlation spectroscopy Czarnecki MA |
6362 - 6371 |
Weakly coupled proton interactions in the malonic acid radical: Single crystal ENDOR analysis and EPR simulation at microwave saturation Sagstuen E, Lund A, Itagaki Y, Maruani J |
6372 - 6379 |
EPR and ENDOR studies of deuteron hyperfine and quadrupole coupling in center dot CD(COOD)(2): Experimental and theoretical estimates of electric field gradients from an alpha-carbon Sanderud A, Sagstuen E, Itagaki Y, Lund A |
6380 - 6387 |
A new possibility of the generalized two-dimensional correlation spectroscopy. 1. Sample-sample correlation spectroscopy Sasic S, Muszynski A, Ozaki Y |
6388 - 6394 |
A new possibility of the generalized two-dimensional correlation spectroscopy. 2. Sample-sample and wavenumber-wavenumber correlations of temperature-dependent near-infrared spectra of oleic acid in the pure liquid state Sasic S, Muszynski A, Ozaki Y |
6395 - 6397 |
High-resolution laser spectroscopy of the nu(6) fundamental band of jet-cooled C2F6 Lorono M, Henze W, Davies PB |
6398 - 6405 |
Internal methyl rotation in the CH stretching overtone spectra of toluene-alpha-d(2), -alpha-d(1), and -d(0) Kjaergaard HG, Rong ZM, McAlees AJ, Howard DL, Henry BR |
6406 - 6410 |
Kinetic study of the reactions of Ca(S-1) and Sr(S-1) atoms with Cl-2 in the temperature ranges from respectively 303-1038 K and 303-991 K Vinckier C, Helaers J, Remeysen J |
6411 - 6415 |
Oxygen inhibition of oscillations in the Belousov-Zhabotinsky reaction Steinbock O, Hamik CT, Steinbock B |
6416 - 6428 |
Characterization of photoinduced isomerization and back-isomerization of the cyanine dye Cy5 by fluorescence correlation spectroscopy Widengren J, Schwille P |
6429 - 6438 |
Kinetic studies of the reactions CH3+NO2 -> products, CH3O+NO2 -> products, and OH+CH3C(O)CH3 -> CH3C(O)OH+CH3, over a range of temperature and pressure Wollenhaupt M, Crowley JN |
6439 - 6446 |
Mechanism and stereochemistry of the water-exchange reaction on aqua pentaammine and aqua pentakis-methylamine rhodium(III) ions Rotzinger FP |
6447 - 6452 |
Ring closure mediated by intramolecular hydrogen transfer in the decomposition of a push-pull nitroaromatic: TATB Wu CJ, Fried LE |
6453 - 6463 |
Theoretical analysis of molecular structure, hydrogen bond strength, and proton transfer energy in O-H center dot center dot O aromatic compounds Palomar J, De Paz JLG, Catalan J |
6464 - 6469 |
Conformational equilibria of peroxynitrous acid in water: A first-principles molecular dynamics study Doclo K, Rothlisberger U |
6470 - 6484 |
Reorganization parameters of electronic transitions in electronically delocalized systems. 1. Charge transfer reactions Matyushov DV, Voth GA |
6485 - 6494 |
Reorganization parameters of electronic transitions in electronically delocalized systems. 2. Optical spectra Matyushov DV, Voth GA |
6495 - 6498 |
Total energy calculations of RfCl(4) and homologues in the framework of relativistic density functional theory Varga S, Fricke B, Hirata M, Bastug T, Pershina V, Fritzsche S |
6499 - 6504 |
Theoretical study of the anomeric effect in CH2ClOH Omoto K, Marusaki K, Hirao H, Imade M, Fujimoto H |
6505 - 6509 |
Ion pair interactions in aqueous solution: Self-consistent reaction field (SCRF) calculations with some explicit water molecules Cho KH, No KT, Scheraga HA |
6510 - 6516 |
Valence bond structures for N2O and HCNO with apparently pentavalent nitrogen atoms Harcourt RD, Schulz A |