About: http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_37/w

Documentation

scienceplus.abes.fr version Bêta

scienceplus.abes.fr | explorer

À propos de : http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_37/w Goto Sponge NotDistinct Permalink

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_37/m/print http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_37/m/web
Date Copyrighted	2005
Rights	Copyright © 2005 American Chemical Society
issue	37
Rights Holder	American Chemical Society
is Is Part Of of	Binding Affinities for Models of Biologically Available Potential Cu(II) Ligands Relevant toAlzheimer's Disease: An ab Initio Study Photoreactivity of Cyanoacetylene Trapped in Water Ice: An Infrared, Isotopic andTheoretical Study Cages, Baskets, Ladders, and Tubes: Conformational Studies of Polyhedral OligomericSilsesquioxanes Gas-Phase Structure of Protonated Histidine and Histidine Methyl Ester: CombinedExperimental Mass Spectrometry and Theoretical ab Initio Study An Electronegativity-Induced Spin Repulsion Effect Gas Phase Structure of Ruppert's Reagent, CF3SiMe3 Sequential Hydration Energies of the Sulfate Ion, from Determinations of the EquilibriumConstants for the Gas-Phase Reactions: SO4(H2O)n2- = SO4(H2O)n-12- + H2O Ground and Excited State Dissociation Dynamics of Ionized 1,1-Difluoroethene Theoretical Study on the Reaction Mechanism of Vinyl Radical with Formaldehyde Ultrafast Dynamics of the SO2(H2O)n Cluster System Calculation of Ionization Potentials of Small Molecules: A Comparative Study of DifferentMethods Magnetic Resonance Imaging of Flow-Distributed Oscillations S0 Ring-Puckering Potential Energy Function for Coumaran Dynamics of Bimolecular Reactions of Vibrationally Highly Excited Molecules: Quasiclassical Trajectory Studies Theory of Multichannel Thermal Unimolecular Reactions. 2. Application to the ThermalDissociation of Formaldehyde Excited-State Dynamics of (SO2)m Clusters Pentachlorocyclopropane/Base Complexes: Matrix Isolation Infrared Spectroscopic andDensity Functional Study of C−H- - -N Hydrogen Bonds Absorption and Fluorescence of 2,5-Diarylidenecyclopentanones in Acidic Media: Evidencefor Excited-State Proton Transfer Stabilization of Zwitterions in Solution: Phosphinic and Phosphonic Acid GABA Analogues Quantum Chemical Investigation of the Electronic Spectra of the Keto, Enol, andKeto−Imine Tautomers of Cytosine Evaluation of Basis Sets with 11-Electron Analytic Effective Core Potentials of Gold forModeling Molecular Electronic Devices Theoretical Studies on the Structure and Aromaticity of Ti2P6+ Tracking Excited State Dynamics with Coherent Control: Automated Limiting ofPopulation Transfer in LDS750 Relative Tropospheric Photolysis Rates of HCHO, H13CHO, HCH18O, and DCDO Measuredat the European Photoreactor Facility Uncertainties in Scaling Factors for ab Initio Vibrational Frequencies Molecular Structure of Magnesium Dibromide: An Electron Diffraction and QuantumChemical Study Effect of the Excitation Wavelength on the Ultrafast Charge Recombination Dynamics ofDonor−Acceptor Complexes in Polar Solvents Infrared Spectra of RuTPP, RuCOTPP, and Ru(CO)2TPP Isolated in Solid Argon Mechanism of Pyridine Protonation in Water Clusters of Increasing Size Ab Initio Integrated Multi-Center Molecular Orbitals Method for Large Cluster Systems: Total Energy and Normal Vibration

Alternative Linked Data Documents: ODE Content Formats:

RDF

ODATA

Microdata