science
plus
.abes.fr
|
explorer
À propos de :
http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_34/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/2005/volume_109
has manifestation of work
http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_34/m/print
http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_34/m/web
Date Copyrighted
2005
Rights
Copyright © 2005 American Chemical Society
issue
34
Rights Holder
American Chemical Society
is
Is Part Of
of
Infrared Hole Burning and Conformational Change in a Borane−Ammonia Complex
Calorimetric and Computational Study of 3-Buten-1-ol and 3-Butyn-1-ol. Estimation of theEnthalpies of Formation of 1-Alkenols and 1-Alkynols
Temperature and Pressure Dependent Rate Coefficients for the Reaction of Hg with Cl andthe Reaction of Cl with Cl: A Pulsed Laser Photolysis−Pulsed Laser Induced FluorescenceStudy
Kinetics of the Hydrogen Abstraction •CH3 + Alkane → CH4 + Alkyl Reaction Class: AnApplication of the Reaction Class Transition State Theory
Cyclodehydrogenation Reactions to Cyclopentafused Polycyclic Aromatic Hydrocarbons
Density Functional Theory Investigation of Decamethyldizincocene
Molecular Orientation in Helical and All-Trans Oligo(ethylene glycol)-TerminatedAssemblies on Gold: Results of ab Initio Modeling
Exploring Intramolecular Reactions in Complex Systems with Metadynamics: The Case ofthe Malonate Anions
Rate Coefficient Measurements of Hydrated Electrons and Hydroxyl Radicals withChlorinated Ethanes in Aqueous Solutions
Synthesis of β-Lactams by Ag+-Induced Ring Expansion of 1-Hydroxycyclopropylamines: A Theoretical Analysis
Theoretical Study of the Solvation of Fluorine and Chlorine Anions by Water
Excited State Proton Transfer in Guanine in the Gas Phase and in Water Solution: ATheoretical Study
An Explicit Quantum Chemical Method for Modeling Large Solvation Shells Applied toAminocoumarin C151
Assignment of Carbon Chain Molecules in Cryogenic Matrices by Selective Laser-InducedOxidation
Excited State Relaxation Dynamics of the Zinc(II) Tetraphenylporphine Cation Radical
Time-Domain Theoretical Analysis of the Noncoincidence Effect, Diagonal Frequency Shift,and the Extent of Delocalization of the CO Stretching Mode of Acetone/DimethylSulfoxide Binary Liquid Mixtures
UV-Induced Generation of Rare Tautomers of 2-Thiouracils: A Matrix Isolation Study
Structure and Dynamics of Halogenoethanol−Water Mixtures Studied by Large-AngleX-ray Scattering, Small-Angle Neutron Scattering, and NMR Relaxation
Theoretical Studies of the Modulation of Polymer Electronic and Optical Propertiesthrough the Introduction of the Electron-Donating 3,4-Ethylenedioxythiophene orElectron-Accepting Pyridine and 1,3,4-Oxadiazole Moieties
Trajectory Study of Supercollision Relaxation in Highly Vibrationally Excited Pyrazine andCO2
Probing Photophysical and Photochemical Processes of Benzoic Acid from ab InitioCalculations
Theoretical Study of the Interaction of Molecular Oxygen with Copper Clusters
Photophysical Properties of Anthanthrene-Based Tunable Blue Emitters
FTIR Investigation of 2-Chlorophenol Chemisorption on a Silica Surface from200 to 500 °C
Alternative Linked Data Documents:
ODE
Content Formats:
RDF
ODATA
Microdata