화학공학소재연구정보센터

Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.106, No.13 Entire volume, number list
ISSN: 1089-5639 (Print) 

In this Issue (28 articles)

3045 - 3060 Multidimensional holography by persistent spectral hole burning
Renn A, Wild UP, Rebane A
3061 - 3066 Two-photon transitions in CW-ENDOR spectra of radicals in fluid solution
Lehtovuori P, Joela H
3067 - 3071 Effect of potential energy gap between the n-pi* and the pi-pi* state on ultrafast photoisomerization dynamics of an azobenzene derivative
Hirose Y, Yui H, Sawada T
3072 - 3076 Highly varying photophysical properties of thiocarbonyls: Validation of fundamental theoretical concepts of electronic radiationless transitions
Moule DC, Lim EC
3077 - 3083 Reactions of atomic silicon and germanium with ammonia: A matrix-isolation FTIR and theoretical study
Chen MH, Zheng AH, Lu H, Zhou MF
3084 - 3091 Correlations between the heat of adsorption and the position of the center of the d-band: Differences between computation and experiment
Lu C, Lee IC, Masel RI, Wieckowski A, Rice C
3092 - 3101 Extraction of the vibrational dynamics from spectra of highly excited polyatomics: DCO
Jung C, Taylor HS, Atilgan E
3102 - 3105 Analysis of hydronitrogen species generated by a microwave discharge in (N2H4)/He
Fujii T, Selvin CP, Sablier M, Iwase K
3106 - 3113 Theoretical study of the thermal decomposition pathways of 2-H heptafluoropropane
Peterson SD, Francisco JS
3114 - 3122 Photochemistry of "Super" photoacids. 3. Excited-state proton transfer from perfluoroalkylsulfonyl-substituted 2-naphthols(1)
Clower C, Solntsev KM, Kowalik J, Tolbert LM, Huppert D
3123 - 3127 Pulse Radiolysis study of absorption spectra of Ag-0 and Ag-2(+) in water from room temperature up to 380 degrees C
Mostafavi M, Lin MZ, Wu GZ, Katsumura Y, Muroya Y
3128 - 3138 Kinetic Modeling analysis of the pyrolysis of vinyl bromide
Laws PA, Roscoe JM
3139 - 3147 Reaction kinetics in ionic liquids as studied by pulse radiolysis: Redox reactions in the solvents methyltributylammonium bis(trifluoroniethylsulfonyl)imide and N-butylpyridinium tetrafluoroborate
Behar D, Neta P, Schultheisz C
3148 - 3152 Electronegativity: Atomic charge and core ionization energies
Reed JL
3153 - 3168 Innershell absorption Spectroscopy of amino acids
Kaznacheyev K, Osanna A, Jacobsen C, Plashkevych O, Vahtras O, Agren H
3169 - 3180 Excited state properties of C6H6 and C6D6 studied by Feymnan path integral-ab initio simulations
Bohm MC, Schulte J, Ramirez R
3181 - 3184 Theoretical study of the reaction of boron with methanol and the decomposition paths of the reaction products
So SP
3185 - 3190 Ab initio and density functional study of complexes between the methylamines and water
Mmereki BT, Donaldson DJ
3191 - 3196 Decomposition pathways of peroxynitrous acid: Gas-phase and solution energetics
Dixon DA, Feller D, Zhan CG, Francisco JS
3197 - 3201 Accuracy of theoretical potential energy profiles along proton-transfer coordinate for XH-NH3 (X = F, Cl, Br) hydrogen-bonded complexes
Biczysko M, Latajka Z
3202 - 3206 Substituent effect in the chemical reactivity and selectivity of substituted cobalt phthalocyanines
Cardenas-Jiron GI
3207 - 3212 An ab initio study of the hydrogen bond energy of base pairs formed between substituted 9-methylguanine derivatives and 1-methyleytosine
Kawahara S, Uchimaru T, Taira K, Sekine M
3213 - 3218 Conformational study of the alanine dipeptide at the MP2 and DFT levels
Vargas R, Garza J, Hay BP, Dixon DA
3219 - 3223 Theoretical study of the interaction of water and imidazole with iron and nickel dications
Ricca A, Bauschlicher CW
3224 - 3229 Systematic studies of the sigma and pi stabilizing effects in the nitrosyl-containing molecules and their isovalent analogues
Young MA, Thomas CC, Zhang DY
3230 - 3234 Study of preferential solvation in mixed binary solvent as a function of solvent composition and temperature by UV-vis spectroscopic method
Laha AK, Das PK, Bagchi S
3235 - 3242 Aqueous complexation equilibria of meso-tetrakis(4-carboxyphenyl)porphyrin with viologens: Evidence for 1 : 1 and 1 : 2 complexes and induced porphyrin dimerization
Clarke SE, Wamser CC, Bell HE
3243 - 3252 Spectroscopic, electrochemical, and photochemical studies of self-assembled via axial coordination zinc porphyrin-fulleropyrrolidine dyads
D'Souza F, Deviprasad GR, Zandler ME, Hoang VT, Klykov A, VanStipdonk M, Perera A, El-Khouly ME, Fujitsuka M, Ito O