science
plus
.abes.fr
|
explorer
À propos de :
http://hub.abes.fr/acs/periodical/jpcafh/2000/volume_104/issue_14/w
Goto
Sponge
NotDistinct
Permalink
An Entity of Type :
bibo:Issue
, within Data Space :
scienceplus.abes.fr
associated with source
document(s)
Type:
work
Issue
New Facet based on Instances of this Class
Attributs
Valeurs
type
work
Issue
Is Part Of
http://hub.abes.fr/acs/periodical/jpcafh/2000/volume_104
has manifestation of work
http://hub.abes.fr/acs/periodical/jpcafh/2000/volume_104/issue_14/m/print
http://hub.abes.fr/acs/periodical/jpcafh/2000/volume_104/issue_14/m/web
Date Copyrighted
2000
Rights
Copyright © 2000 American Chemical Society
issue
14
Rights Holder
American Chemical Society
is
Is Part Of
of
Heterogeneous Interaction and Reaction of HONO on Ice Films between 173 and 230 K
Theoretical Study of the Structure of ZCu(NO2)(NO). A Proposed Intermediate in the NOxDecomposition by Cu−ZSM-5
Time-Resolved Determination of the Quantum Yield of Singlet Oxygen Formation byTetraphenylporphine under Conditions of Very Strong Quenching
Acetylene at the Threshold of Isomerization
Energetics from Slow Infrared Multiphoton Dissociation of Biomolecules
Complexes of Hydroxyl and Hydroperoxyl Radical with Formaldehyde, Acetaldehyde, andAcetone
Chalcone-Analogue Dyes Emitting in the Near-Infrared (NIR): Influence ofDonor−Acceptor Substitution and Cation Complexation on Their Spectroscopic Propertiesand X-ray Structure
Structures, Vibrational Spectra, and Relative Energetics of CH3BrO3 Isomers
APhotoelectron-Photoion Coincidence Study of the ICH2CN IonDissociation: Thermochemistry of •CH2CN, +CH2CN, andICH2CN
Binding Energies of Gas-Phase Metal Ions with Pyrrole: Experimental and QuantumChemical Results
Kinetic Study of the Reactions of Chlorine Atoms and Cl2•- Radical Anions in AqueousSolutions. 1. Reaction with Benzene
Reactions of Urea with Cu+ in the Gas Phase: An Experimental and Theoretical Study
Gaussian-2 and Gaussian-3 Study of the Energetics and Structures of Cl2On and Cl2On+,n = 1−7
Existence of Diabatic Potentials and the Quantization of the Nonadiabatic Matrix
Influence of Protonation on Internal Rotation of Dimethyl Ether
Statistical Ensemble Approach and Fluctuation−Dissipation Relations for MultivariableChemical Systems Far from Equilibrium
Molecular Electronic Excitations and the Minimum Polarizability Principle
Electron-Transfer Oxidation of Chlorophenols by Uranyl Ion Excited State in AqueousSolution. Steady-State and Nanosecond Flash Photolysis Studies
Ground State of 1,6-Bridged [10] Annulenes: Infrared and Raman Spectra and DensityFunctional Calculations
Comment on “The Effect of Rapidness of FlowRate Changes on the Bistable Experiments: TheChlorite/Iodide Reaction”
Adsorption of Radon on Ice Surfaces
A Theoretical Study of the Potential Energy Surface and Rate Constant for an O(3P) +HO2 Reaction
Alternative Linked Data Documents:
ODE
Content Formats:
RDF
ODATA
Microdata