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Spectroscopy and Photophysics of Indoline and Indoline-2-Carboxylic Acid
Photodissociation of Bidentate Metal Complex Cations−Hydrogen Shift Reactions
Mechanism of Proton Transfer in Short Protonated Oligopeptides. 1. N-Methylacetamideand N2-Acetyl-N-methylglycinamide
Gas-Phase Reactions of OH Radicals with Dimethyl Sulfoxide and Methane Sulfinic AcidUsing Turbulent Flow Reactor and Chemical Ionization Mass Spectrometry
Gas Phase H/D Exchange of Protonated Arginine Monomers and Dimers
Theoretical Characterization of Oxoanion, XOmn-, Solvation
Are Four Oxygens Enough to Stabilize the N8 Cube? Dissociation Pathways of CageIsomers of N8O4
Fenton-like Chemistry in Water: Oxidation Catalysis by Fe(III) and H2O2
A Kinetic and Mechanistic Study of the Reaction of Cl Atoms with Acrolein: TemperatureDependence for Abstraction Channel
Study of Local Hard−Soft Acid−Base Principle: Effects of Basis Set, Electron Correlation,and the Electron Partitioning Method
Collision-Assisted Spectroscopy of HCN above the Isomerization Barrier
Nonlinear Dielectric Relaxation in Solutions of Rodlike Nonpolar Dimers of Mesogenic andNonmesogenic Carboxylic Acids
Entropy Is the Major Driving Force for Fragmentation of Proteins and Protein−LigandComplexes in the Gas Phase
H Atom Branching Ratios from the Reactions of CH with C2H2, C2H4, C2H6, and neo-C5H12at Room Temperature and 25 Torr
Reply to Comment on “Redox and AcidityProperties of 2,2‘- and 4,4‘-Biphenols and theCorresponding Phenoxyl Radicals”
The Local HSAB Principle and Bond Dissociation Energy of p-Substituted Phenol
Infrared Depletion Spectroscopy of the Hydrogen-Bonded Aniline−Diethylamine(C6H5-NH2···NHC4H10) Complex Produced in Supersonic Jet
On the Origin of Higher Rotational Barriers in Thioamides than in Amides. RemoteSubstituent Effects on the Conformational Stability of the Thioamide Group inThioacetanilides
Kinetics and Product Study of the OH- and NO2-Initiated Oxidation of 2,4-Hexadiene in theGas Phase
NMR Studies of Chloroquine−Ferriprotoporphyrin IX Complex
Theoretical Study of the Reaction of HCl with C3H2+: A Possible Source ofCarbon−Chlorine Compounds in Space
Theoretical Studies on Isoprene Ozonolysis under Tropospheric Conditions. 1. Reaction ofSubstituted Carbonyl Oxides with Water
Ab Initio Calculation of Conformation and Vibrational Spectrum for the Pyrosulfate Ion
Probing the Spectral Diffusion of Vibrational Transitions of OCN- and SCN- in Methanolby Three-Pulse Infrared Photon Echo Spectroscopy
Comments on “Redox and Acidity Properties of2,2‘- and 4,4‘-Biphenols and CorrespondingPhenoxyl Radicals”
Finite Temperature Properties of (CO2)n Clusters
Ab Initio and Density Functional Study of the Electronic Transitions of Indoline andIndoline-2-Carboxylic Acid
Simultaneous Determination of Ligand-Field Parameters of Isostructural LanthanideComplexes by Multidimensional Optimization
Theoretical Studies of the Reaction Mechanisms of Dimethylsulfide and Dimethylselenidewith Peroxynitrite
Gas- and Solution-Phase Energetics of the Methyl α- and β-d-Aldopentofuranosides
Theoretical Studies of the Isoprene Ozonolysis under Tropospheric Conditions. 2.Unimolecular and Water-Assisted Decomposition of the α-Hydroxy Hydroperoxides
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