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Electron Transfer in Self-Assembled Orthogonal Structures
Experimental and Theoretical Studies on Carbon−Nitrogen Clusters C2nN7-
TD-DFT Investigation of the UV Spectra of Pyranone Derivatives
Formation of Trimer and Dimer Radical Cations of Methyl-Substituted Benzenes inγ-Irradiated Low-Temperature Matrices
Evolution of Structure in CH5+ and Its Deuterated Analogues
Effect of an S1/S0 Conical Intersection on the Chemistry of Nitramide in Its Ground State.A Comparative CASPT2 Study of the Nitro-Nitrite Isomerization Reactions in Nitramideand Nitromethane
Infrared Detection of HO2 and HO3 Radicals in Water Ice
s-trans-1,3-Butadiene and Isotopomers: Vibrational Spectra, Scaled Quantum-ChemicalForce Fields, Fermi Resonances, and C−H Bond Properties
Theoretical Study of the Isomerization Mechanism of Azobenzene and DisubstitutedAzobenzene Derivatives
Vibrational and Vibronic Processes in Coherent 2D Resonance Raman Spectroscopy
Far-Infrared Spectroscopy of Small Neutral Silver Clusters
Acetone Adsorption on Ice Surfaces in the Temperature Range T = 190−220 K: Evidencefor Aging Effects Due to Crystallographic Changes of the Adsorption Sites
Photoelectron Imaging Study of the Effect of Monohydration on O2- Photodetachment
Bromine-Loss and Hydrogen-Loss Dissociations in Low-Lying Electronic States of theCH3Br+ Ion Studied Using Multiconfiguration Second-Order Perturbation Theory
Spectroscopy of Growing and Evaporating Water Droplets: Exploring the Variation inEquilibrium Droplet Size with Relative Humidity
Matrix Isolation Infrared Spectroscopic and Theoretical Study of Nickel, Palladium, andPlatinum Nitrous Oxide Complexes
Effect of Para-Substituents and Solvent Polarity on the Formation ofTriphenylboroxine·Amine Adducts
Intramolecular Vibrational Redistribution in the Vibrational Predissociation Dynamics ofHe−I2
Unusual Photochemical C−N Bond Cleavage in the Novel Methyl2-Chloro-3-methyl-2H-azirine-2-carboxylate
Photoinduced Single- versus Double-Bond Torsion in Donor−Acceptor−Substitutedtrans-Stilbenes
Oxidation Pattern of Small Silicon Oxide Clusters: Structures and Stability of Si6On(n = 1−12)
Definition of a Nucleophilicity Scale
Toward Electron Encapsulation: Polynitrile Approach
Crystallization of Aqueous Inorganic−Malonic Acid Particles: Nucleation Rates,Dependence on Size, and Dependence on the Ammonium-to-Sulfate Ratio
Terahertz Vibration−Rotation-Tunneling Spectroscopy of the Ammonia Dimer: Characterization of an out of Plane Vibration
Computational Study of the Deamination Reaction of Cytosine with H2O and OH-
Microwave Spectra, ab Initio Calculations, and r0 Structural Parameters for(Methylamino)thiophosphoryl Difluoride
Diffusivity of Asphaltene Molecules by Fluorescence Correlation Spectroscopy
Density Functional Theory/Time-dependent DFT Studies on the Structures, Trend inDNA-binding Affinities, and Spectral Properties of Complexes [Ru(bpy)2(p-R-pip)]2+(R = −OH, −CH3, −H, −NO2)
Characterization of Cationic Diarylethene by Electron Spin Resonance and AbsorptionSpectraRatio of Open/Closed-Ring Isomers
Semiclassical Treatment of Thermally Activated Electron Transfer in the Intermediate toStrong Electronic Coupling Regime under the Fast Dielectric Relaxation
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