화학공학소재연구정보센터

Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.106, No.9 Entire volume, number list
ISSN: 1089-5639 (Print) 

In this Issue (27 articles)

1647 - 1653 Photolysis of triiodide studied by femtosecond pump-probe spectroscopy with emission detection
Gilch P, Hartl I, An QR, Zinth W
1654 - 1660 Ring-opening and -closure reaction dynamics of a photochromic dithienylethene derivative
Ern J, Bens AT, Martin HD, Kuldova K, Trommsdorff HP, Kryschi C
1661 - 1669 Multitask molecular springs: Collective helical vibrations of R2Sn (R = H, C6H5, C2H3, CCl3) - A quantum mechanical study
Papamokos GV, Demetropoulos IN
1670 - 1677 Visible and near-infrared luminescence of lanthanide-containing dimetallic triple-stranded helicates: Energy transfer mechanisms in the Sm-III and Yb-III molecular edifices
Silva FRGE, Malta OL, Reinhard C, Gudel HU, Piguet C, Moser JE, Bunzli JCG
1678 - 1685 Electron transfer quenching and electrochemiluminescence comparative studies of the systems containing N-methylpyridinium cations and Ru(2,2'-bipyridine)(3)(2+) or Ru(1,10-phenathroline)(3)(2+) complexes
Kapturkiewicz A, Szrebowaty P, Angulo G, Grampp G
1686 - 1694 Chiral discrimination of camphorquinone enantiomers by cyclodextrins: A spectroscopic and photophysical study
Bortolus P, Marconi G, Monti S, Mayer B
1695 - 1700 Small clusters of water adsorbed on the bilayer-terminated ice surface: Infrared reflection adsorption spectra and quantum chemical calculations
Pelmenschikov A, Ogasawara H
1701 - 1707 Use of isosbestic points for determination of quantum efficiency in transient absorption spectroscopy
Han YN, Spangler LH
1708 - 1713 Preferential solvation of coumarin 153 - The role of hydrogen bonding
Krolicki R, Jarzeba W, Mostafavi M, Lampre I
1714 - 1726 Collision-induced dissociation by helium: A piecewise construction of the cross section
Poisson L, de Pujo P, Brenner V, Derepas AL, Dognon JP, Mestdagh JM
1727 - 1732 Femtosecond probing of a 2c/3e disulfide bond making in liquid phase
Gauduel Y, Launay T, Hallou A
1733 - 1738 A computational study of the reaction of methyl formate with center dot H and center dot CH3 radicals
Good DA, Francisco JS
1739 - 1745 Chlorination chemistry. 3. Ab initio study of the reaction of chlorine atom with allene
Hudgens JW, Gonzalez C
1746 - 1764 Theoretical study on mechanism of the (CH2)-C-3+N2O reaction
Liu JJ, Ding YH, Feng JK, Tao YG, Sun CC
1765 - 1769 Structures, potential energy curves, and torsional barrier heights for selected polychlorinated biphenyls: A density functional theory study
Arulmozhiraja S, Selvin PC, Fujii T
1770 - 1783 A quantum mechanical investigation of the relation between impact sensitivity and the charge distribution in energetic molecules
Rice BM, Hare JJ
1784 - 1789 Red- versus blue-shifting hydrogen bonds: Are there fundamental distinctions?
Scheiner S, Kar T
1790 - 1796 Intermolecular potentials for ammonia-aqueous mixture
Rzepkowska J, Uras N, Sadlej J, Buch V
1797 - 1801 Modeling C5H5 with atoms or effective group potential in lanthanide complexes: Isolobality not the determining factor
Maron L, Eisenstein O, Alary F, Poteau R
1802 - 1814 Computational Modeling for scanning tunneling microscopy of physisorbed molecules via ab initio quantum chemistry
Crystal J, Zhang LY, Friesner RA, Flynn GW
1815 - 1823 The infrared and Raman spectra of fullerene C-70. DFT calculations and correlation with C-60
Schettino V, Pagliai M, Cardini G
1824 - 1833 Core ionization energies, mean dipole moment derivatives, and simple potential models for B, N, O, F, P, Cl, and Br atoms in molecules
Haiduke RLA, de Oliveira AE, Bruns RE
1834 - 1849 Nonlinear free energy relations for adiabatic proton transfer reactions in a polar environment. I. Fixed proton donor-acceptor separation
Kiefer PM, Hynes JT
1850 - 1861 Nonlinear free energy relations for adiabatic proton transfer reactions in a polar environment. II. Inclusion of the hydrogen bond vibration
Kiefer PM, Hynes JT
1862 - 1871 Solvent effects on hydrogen bonds - A theoretical study
Aquino AJA, Tunega D, Haberhauer G, Gerzabek MH, Lischka H
1872 - 1876 Possible reaction pathway of HN3+N-5(+) and stability of the products' isomers
Wang LJ, Li QS, Warburton P, Mezey PG
1877 - 1884 The reaction of CH2 ((XB1)-B-3) with O-2 (X-3 Sigma(-)(g)): A theoretical CASSCF/CASPT2 investigation
Chen BZ, Anglada JM, Huang MB, Kong F