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Attributs	Valeurs
type	work Issue
Is Part Of	http://hub.abes.fr/acs/periodical/jpcafh/2001/volume_105
has manifestation of work	http://hub.abes.fr/acs/periodical/jpcafh/2001/volume_105/issue_45/m/print http://hub.abes.fr/acs/periodical/jpcafh/2001/volume_105/issue_45/m/web
Date Copyrighted	2001
Rights	Copyright © 2001 American Chemical Society
issue	45
Rights Holder	American Chemical Society
is Is Part Of of	Hole Trapping, Detrapping, and Hopping in DNA Geometrical Simplification of Complex Kinetic Systems A Theoretical Study of the S + C3H Reaction: Potential Energy Surfaces Radiationless Deactivation of an Intramolecular Charge Transfer Excited State throughHydrogen Bonding: Effect of Molecular Structure and Hard−Soft Anionic Character in theExcited State Interchromophoric Coupling in Oligo(p-phenylenevinylene)-SubstitutedPoly(propyleneimine) Dendrimers The Influence of Meso-Substitution on the Photophysical Behavior of SomeThiacarbocyanine Dyes in Dilute Solution Dynamics Study of the O2(v) + HO2 Atmospheric Reaction A Theoretical Study of Thymine and Uracil Tetrads: Structures, Properties, andInteractions with the Monovalent K+ Cation Surface Enrichment in Alcohol−Water Mixtures A Unified Description of Superexchange and Sequential Donor−Acceptor Electron TransferMediated by a Molecular Bridge Isomerization Dynamics of 1,1’-Diethyl-4,4’-Cyanine (1144C) Studied by DifferentThird-Order Nonlinear Spectroscopic Measurements Monte Carlo Simulations of Diffusion in a Coulomb Potential. Applications to ChemicallyInduced Dynamic Nuclear Polarization (CIDNP) Electric Field Effects on Fluorescence of Methylene-Linked Compounds of Phenanthreneand N,N-Dimethylaniline in a Poly(methyl methacrylate) Polymer Film Theoretical Study on the Low-Energy and High-Energy Conformers of the Three Isomersof 1,4-Difluorobutadiene Solvent Effects on Ground and Excited Electronic State Structures of the Push-PullChromophore Julolidinyl-n-N,N‘-diethylthiobarbituric Acid Conversion of CO to Formaldehyde Catalyzed by BeO: A Theoretical Study Comparison of CBS-QB3, CBS-APNO, and G3 Predictions of Gas Phase DeprotonationData Photophysics and Photochemistry of a Water-Soluble C60 Dendrimer: FluorescenceQuenching by Halides and Photoinduced Oxidation of I- UV, MCD, and LD Spectra of a Conformationally Constrained ortho-Tetrasilane: Supportfor the Avoided Crossing Model of Conformational Effects on Excited States Reaction of Gaseous Nitric Oxide with Nitric Acid on Silica Surfaces in the Presence ofWater at Room Temperature Reactions of Group V Transition Metal Oxide Cluster Ions with Ethane and Ethylene Intramolecular Hydrogen Bonds in ortho-Substituted Hydroxybenzenes and in 8-Susbtituted1-Hydroxynaphthalenes: Can a Methyl Group Be an Acceptor of Hydrogen Bonds? Picosecond Absorption and Resonance Raman Investigation of the Dynamics of thePhotoreduction of 4,4‘-Bipyridine by Aliphatic Amines in Acetonitrile Solution Van der Waals Interaction Energies of Helium, Neon, and Argon with Naphthalene Photophysics of Arylene and Heteroaryleneethinylenes New Insight into the Excited-State Proton-Transfer Reactions of 1-Naphthylamine inSolution High-Field Chlorine NMR Spectroscopy of Solid Organic Hydrochloride Salts: A SensitiveProbe of Hydrogen Bonding Environment An Experimental and Density Functional Theory Study of the Interactions of CH4 withH−ZSM-5 Spectroscopic and Dynamic Properties of the Peridinin Lowest Singlet Excited States Application of Time-Resolved Linear Dichroism Spectroscopy: Rapid Relaxation of ExcitedCharge Transfer Complexes Quantum Mechanical and Molecular Dynamical Simulations on Thorium(IV) Hydrates inAqueous Solution Charge Transfer Kinetics and Solvatochromism of 1-(9-Anthryl)-3-(4-dimethylaniline)Propane in 1,4-Dioxane: Nonideal Quadrupolar Charge Distribution and the Origin of theDioxane Anomaly Ground- and Excited-State Tautomerism in Anionic2-(6‘-Hydroxy-2‘-pyridyl)benzimidazole: Role of Solvent and Temperature 2,5-Dimethylphenacyl Esters: A Photoremovable Protecting Group for Carboxylic Acids Separation of the Electric Polarization into Fast and Slow Components: A Comparison ofTwo Partition Schemes Insertion of Lithium Ions into Carbon Nanotubes: An ab Initio Study Spectroscopic Determination of the Ring-Twisting Potential Energy Function of1,3-Cyclohexadiene and Comparison with Ab Initio Calculations The Ground- and Excited-State (1nπ* and 1ππ*) Carboxylic Acid-Catalyzed Proton(Hydrogen Atom)-Transfer Energy Surfaces in 3-Formyl-7-azaindole Kinetic Study of Hydrogen Bonded Exciplex Formation of N9-methyl Harmane Internal Dynamics of Poly(Methylphenylsiloxane) Chains as Revealed by Picosecond TimeResolved Fluorescence Experimental and Theoretical Investigations of the Stability, Energetics, and Structures ofH2PO4-, H2P2O72-, and H3P3O102- in the Gas Phase The Structure of meta-Benzyne RevisitedA Close Look into σ-Bond Formation

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