화학공학소재연구정보센터

Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.116, No.35 Entire volume, number list
ISSN: 1089-5639 (Print) 

In this Issue (14 articles)

8799 - 8806 Comparison of Adsorption Probabilities of O-2 and CO on Copper Cluster Cations and Anions
Hirabayashi S, Ichihashi M, Kawazoe Y, Kondow T
8807 - 8814 Excited-State Interactions in Diastereomeric Flurbiprofen-Thymine Dyads
Bonancia P, Vaya I, Climent MJ, Gustavsson T, Markovitsi D, Jimenez MC, Miranda MA
8815 - 8826 Site-Selective Spectroscopy of Garnet Crystals Doped with Chromium Ions
Orucu H, Ozen G, Di Bartolo B, Collins J
8827 - 8832 Raman Spectra of Ammonia Borane: Low Frequency Lattice Modes
Ziparo C, Colognesi D, Giannasi A, Zoppi M
8833 - 8839 Microwave Spectra and Barriers to Internal Rotation of Z- and E-1-Propenyl Isocyanide
Samdal S, Mollendal H, Guillemin JC
8840 - 8850 Comparison of Hexamethyldisiloxane Dissociation Processes in Plasma
Jauberteau JL, Jauberteau I
8851 - 8860 Benchmark Studies on the Building Blocks of DNA. 2. Effect of Biological Environment on the Electronic Excitation Spectrum of Nucleobases
Szalay PG, Watson T, Perera A, Lotrich V, Fogarasi G, Bartlett RJ
8861 - 8872 Molybdenum(VI) Oxosulfato Complexes in MoO3-K2S2O7-K2SO4 Molten Mixtures: Stoichiometry, Vibrational Properties, and Molecular Structures
Kalampounias AG, Tsilomelekis G, Berg RW, Boghosian S
8873 - 8884 Observation of the Binary Coalescence and Equilibration of Micrometer-Sized Droplets of Aqueous Aerosol in a Single-Beam Gradient-Force Optical Trap
Power R, Reid JP, Anand S, McGloin D, Almohamedi A, Mistry NS, Hudson AJ
8885 - 8892 Kinetic Study of Gas-Phase Reactions of OH and NO3 Radicals and O-3 with iso-Butyl and tert-Butyl Vinyl Ethers
Zhou SM, Barnes I, Zhu T, Benter T
8893 - 8901 Mechanism for the Atomic Layer Deposition of Copper Using Diethylzinc as the Reducing Agent: A Density Functional Theory Study Using Gas-Phase Molecules as a Model
Dey G, Elliott SD
8902 - 8909 Changes in Charge Distribution, Molecular Volume, Accessible Surface Area and Electronic Structure along the Reaction Coordinate for a Carbocationic Triple Shift Rearrangement of Relevance to Diterpene Biosynthesis
Hong YJ, Ponec R, Tantillo DJ
8910 - 8917 Theoretical Approaches To Estimating Honnolytic Bond Dissociation Energies of Organocopper and Organosilver Compounds
Rijs NJ, Brookes NJ, O'Hair RAJ, Yates BF
8918 - 8924 Understanding Rubredoxin Redox Sites by Density Functional Theory Studies of Analogues
Luo Y, Niu SQ, Ichiye T