화학공학소재연구정보센터

Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.104, No.27 Entire volume, number list
ISSN: 1089-5639 (Print) 

In this Issue (24 articles)

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