화학공학소재연구정보센터

Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.107, No.35 Entire volume, number list
ISSN: 1089-5639 (Print) 

In this Issue (19 articles)

6739 - 6756 Geometric phase effects in chemical reaction dynamics and molecular spectra
Kendrick BK
6757 - 6760 Intramolecular electron transfer in a covalently linked mutated azurin dimer
Farver O, Canters GW, van Amsterdam I, Pecht I
6761 - 6769 Chemical and electronic branching ratios in the chemiluminescent reactions of hyperthermal Ca(P-3) atoms with CF2Cl2 and CF2=CCI2
Pino GA, Rinaldi CA, Ferrero JC
6770 - 6776 Photoblinking of rhodamine 6G in poly(vinyl alcohol): Radical dark state formed through the triplet
Zondervan R, Kulzer F, Orlinskii SB, Orrit M
6777 - 6784 Gas-phase photoemission investigation of diethynylthiophene: Experiment and theory
Polzonetti G, Contini G, Carravetta V, Lo Sterzo C, Ricci A, Ferri A, Stranges S, de Simone M
6785 - 6791 van der Waals complex and solvatochromism studies of substituted benzenes and naphthalenes
Jiang S, Levy DH
6792 - 6803 An ab initio quantum chemical and kinetic study of the NNH+O reaction potential energy surface: How important is this route to NO in combustion?
Haworth NL, Mackie JC, Bacskay GB
6804 - 6813 Kinetics of the self-reaction of C2H5 radicals
Shafir EV, Slagle IR, Knyazev VD
6814 - 6818 Synergism of catalysis and reaction center rehybridization. A novel mode of catalysis in the hydrolysis of carbon dioxide
Lewis M, Glaser R
6819 - 6827 Comparison of gas-phase and solution-phase reactions of dimethyl sulfide and 2-(methylthio)ethanol with hydroxyl radical
McKee ML
6828 - 6836 A computational and conceptual DFT study of the reactivity of anionic compounds: Implications for enzymatic catalysis
Roos G, Loverix S, De Proft F, Wyns L, Geerlings P
6837 - 6842 Local softness versus local density of states as reactivity index
Nguyen LT, De Proft F, Amat MC, Van Lier G, Fowler PW, Geerlings P
6843 - 6849 Influence of electrostatic environment on the vibrational frequencies of proteins
Watson TM, Hirst JD
6850 - 6858 Matrix isolation infrared and ab initio study of formic acid-acetylene interaction: Example of H center dot center dot center dot pi and C-H center dot center dot center dot O interaction
George L, Sanchez-Garcia E, Sander W
6859 - 6868 Theoretical study on structures and stability of SiC2S isomers
Chen GH, Ding YH, Huang XR, Li ZS, Sun CC
6869 - 6876 Direct evidence of orbital mixing between water and solvated transition-metal ions: An oxygen 1s XAS and DFT study of aqueous systems
Naslund LA, Cavalleri M, Ogasawara H, Nilsson A, Pettersson LGM, Wernet P, Edwards DC, Sandstrom M, Myneni S
6877 - 6881 A CASPT2 investigation of the ground and first excited singlet states of fluoroiodocarbene
Standard JM, Quandt RW
6882 - 6890 Classical versus nonclassical covalent bonding between the metal hydride radicals MH and M' H-j (MH = HBe, HMg, HCa; M' H-j = Li, BeH, BH2, Na, MgH, AlH2, K, CaH, GaH2)
Magnusson E, Petrie S
6891 - 6900 Gas-phase potassium binding energies of MALDI matrices: An experimental and theoretical study
Zhang J, Dyachokva E, Ha TK, Knochenmuss R, Zenobi R