화학공학소재연구정보센터

Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.112, No.22 Entire volume, number list
ISSN: 1089-5639 (Print) 

In this Issue (24 articles)

4863 - 4868 Residue-based charge flipping: A new variant of an emerging algorithm for structure solution from X-ray diffraction data
Zhou ZF, Harris KDM
4869 - 4874 Infrared spectroscopy of gas phase benzenium ions: Protonated benzene and protonated toluene, from 750 to 3400 cm(-1)
Douberly GE, Ricks AM, Schleyer PVR, Duncan MA
4875 - 4878 Mechanism of enhancement of sonochemical-reaction efficiency by pulsed ultrasound
Tuziuti T, Yasui K, Lee J, Kozuka T, Towata A, Iida Y
4879 - 4884 One-dimensional description of multidimensional electron transfer reactions in condensed phase
Dhole K, Samanta A, Ghosh SK
4885 - 4894 An interpretation of the enhancement of the water dipole moment due to the presence of other water molecules
Kemp DA, Gordon MS
4895 - 4905 Role of photolysis frequency in enhanced selectivity and yield for controlled bond breaking in HOD
Sarma M, Mishra MK
4906 - 4913 Structures of [(CO2)(n)(CH3OH)(m)](-) (n=1-4, m=1, 2) cluster anions
Muraoka A, Inokuchi Y, Nagata T
4914 - 4920 Interactions of guanine and guanosine hydrates with quinones: A laser flash photolysis and magnetic field effect study
Bose A, Dey D, Basu S
4921 - 4928 Kinetic study of the hexacyanoferrate (III) oxidation of dihydroxyfumaric acid in acid
Garcia B, Ruiz R, Leal JM
4929 - 4935 Pulse radiolysis investigation on the mechanism of the catalytic action of Mn(II) - Pentaazamacrocycle compounds as superoxide dismutase mimetics
Maroz A, Kelso GF, Smith RAJ, Ware DC, Anderson RF
4936 - 4941 Formation and characterization of mononuclear and dinuclear manganese oxide-dioxygen complexes in solid argon
Gong Y, Wang GJ, Zhou MF
4942 - 4950 Adsorption of aromatic hydrocarbons and ozone at environmental aqueous surfaces
Vacha R, Cwiklik L, Rezac J, Hobza P, Jungwirth P, Valsaraj K, Bahr S, Kempter V
4951 - 4957 Theoretical studies on the thermochemistry of stable closed-shell C1 and C2 brominated hydrocarbons
Wang L
4958 - 4964 Calculated electronic transitions in sulfuric acid and implications for its photodissociation in the atmosphere
Lane JR, Kjaergaard HG
4965 - 4972 Direct metal-metal interaction contributions to quadratic hyperpolarizability: A study on dirhenium complexes
Li QH, Sa RJ, Wei YQ, Wu KC
4973 - 4981 Thermochemical parameters of CHFO and CF2O
Matus MH, Nguyen MT, Dixon DA, Christe KO
4982 - 4988 Computational prediction of alpha/beta selectivities in the pyrolysis of oxygen-substituted phenethyl phenyl ethers
Beste A, Buchanan AC, Harrison RJ
4989 - 4995 Visualization and quantification of the anisotropic effect of C=C double bonds on H-1 NMR spectra of highly congested hydrocarbons-indirect estimates of steric strain
Kleinpeter E, Koch A, Seidl PR
4996 - 5001 Dibenzylimidazolium halides: From complex molecular network in solid state to simple dimer in solution and in gas
Leclercq L, Schmitzer AR
5002 - 5009 Molecular structure, conformation, and potential to internal rotation of 2,6-and 3,5-difluoronitrobenzene studied by gas-phase electron diffraction and quantum chemical calculations
Dorofeeva OV, Ferenets AV, Karasev NM, Vilkov LV, Oberhammer H
5010 - 5016 Enthalpies of formation and bond dissociation energies of lower alkyl Hydroperoxides and related hydroperoxy and alkoxy radicals
Simmie JM, Black G, Curran HJ, Hinde JP
5017 - 5023 Stereoelectronic effects in N-C-S and N-N-C systems: Experimental and ab initio AIM study
Bushmarinov IS, Antipin MY, Akhmetova VR, Nadyrgulova GR, Lyssenko KA
5024 - 5024 A photoelectron photoion coincidence study of the vinyl bromide and tribromoethane ion dissociation dynamics: Heats of formation of C2H3+, C2H3Br, C2H3Br+, C2H3Br2+, and C2H3Br3 (vol 112, pg 4951, 2008)
Lago AF, Baer T
5024 - 5024 High-accuracy extrapolated ab initio thermochemistry of vinyl chloride (vol 111, pg 13623, 2007)
Harding ME, Gauss J, Pfluger K, Werner HJ