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Electronic States of a Novel Smaragdyrin Isomer: Polarized Spectroscopy and TheoreticalStudies
Radiolysis of Aqueous Solutions with Pulsed Ion Beams. 4. Product Yields for ProtonBeams in Solutions of Thiocyanate and Methyl Viologen/Formate
Temperature Dependence of (SCN)2•- in Water at 25−400 °C: Absorption Spectrum,Equilibrium Constant, and Decay
A Systematic Study of the X̃ 2B1, Ã 2A1, and B̃ 2B2 States of the Neutral Radical PH2
Diagnostic Studies of a CH4/H2 Microwave Plasma by Mass Spectrometry: Ionic andNeutral Species
On the Reaction Path Hamiltonian for Polyatomic Molecules
Radical PairKinetics in the Hydrogen Abstraction of Benzophenone Derivatives in Micellar Solutions, Studied by Pulsed MicrowaveIrradiation
Theoretical Studies of the Structures and Stabilities of Dumbell-like Fullerene Dimers: C121
Nitrogen Dioxide Release in the 302 nm Band Photolysis of Spray-Frozen Aqueous NitrateSolutions. Atmospheric Implications
Photofragmentation of Nitryl Chloride in the Ultraviolet Regime and Vacuum UltravioletRegime
Interaction between Polarized Triplets and Stable Radicals in Liquid Solutions
Thermoluminescent Charge Recombination in Saturated Hydrocarbons
Electronic Absorption Spectra of C4O- and C4S- in Neon Matrixes
On the Interplay between Advection and Diffusion in Closed Laminar Chaotic Flows
Incorporating Nonlinear Solvent Response in Continuum Dielectric Models Using aTwo-Sphere Description of the Born Radius
Spectroscopically Determined Molecular Mechanics Model for the IntermolecularInteractions in Hydrogen-Bonded Formic Acid Dimer Structures
Ab Initio Molecular Orbital Study of the Reaction of GeH2 with H2O and DecompositionReactions of H3GeOH
Anharmonic Quasiclassical Barrier Samplings in Trajectory Calculations and TheirInfluence on the Computed Product Energy Distributions
Structural Volume Changes upon Photoisomerization: A Laser-Induced Optoacoustic Studywith a Water-Soluble Nitrostilbene
Strength of the NH···OC and CH···OC Bonds in Formamide andN-Methylacetamide Dimers
Charge Transfer and Solvation of Betaine-30 in Polar SolventsA Femtosecond BroadbandTransient Absorption Study
Classical and Quantum-Mechanical Studies of Crystalline FOX-7(1,1-Diamino-2,2-dinitroethylene)
Intramolecular Energy Transfer in S1- and S2-States of Porphyrin Trimers
Time-Dependent Density Functional Theory Calculations of Photoabsorption Spectra in theVacuum Ultraviolet Region
Rate Constants for Slow Conformational Transitions and Their Sampling Errors UsingSingle-Molecule Fluorescence Spectroscopy
UV Absorption Spectrum and Rate Constant for Self-Reaction of Silyl Radicals
Parametrized Valence Bond Studies of the Origin of the N−F Bond Lengthenings of FNO2and FNO
Strong Intramolecular Hydrogen Bonding and Molecular Vibrations of9-Hydroxyphenalen-1-one
The Hydrolysis of Chlorine Nitrate on Ice Is Autocatalytic
Singlet and Triplet Reaction Paths for Gas-Phase Zr + C2H4 by Density Functional Theory
Calculation of Pseudorotational Moments of Inertia of Cyclopentane Derivatives UsingMolecular Mechanics Method
Characteristic Changes of Bond Energies for Gas-Phase Cluster Ions of Halide Ions withMethane and Chloromethanes
Vibrational Spectroscopy of N-Methylacetamide Revisited
Infrared Photodissociation Spectroscopy of n-Propylbenzene−Ar Cluster Cations: ChargeDelocalization between the Aromatic Ring and the Alkyl Chain
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