About: http://hub.abes.fr/acs/periodical/jpcafh/2008/volume_112/issue_26/w

Documentation

scienceplus.abes.fr version Bêta

scienceplus.abes.fr | explorer

À propos de : http://hub.abes.fr/acs/periodical/jpcafh/2008/volume_112/issue_26/w Goto Sponge NotDistinct Permalink

Attributs	Valeurs
type	work Issue
Is Part Of	http://hub.abes.fr/acs/periodical/jpcafh/2008/volume_112
has manifestation of work	http://hub.abes.fr/acs/periodical/jpcafh/2008/volume_112/issue_26/m/print http://hub.abes.fr/acs/periodical/jpcafh/2008/volume_112/issue_26/m/web
Date Copyrighted	2008
Rights	Copyright © 2008 American Chemical Society
issue	26
Rights Holder	American Chemical Society
is Is Part Of of	Simultaneous Investigation of the Landolt and Dushman Reactions Interplay between Edge-to-Face Aromatic and Hydrogen-Bonding Interactions Equilibrium Constants from Spectrophotometric Data: Dimer Formation in Gaseous Br2 Triplet Formation Involving a Polar Transition State in a Well-Defined Intramolecular Perylenediimide Dimeric Aggregate Photoinduced Electron Transfer via Nonbuttressed Metal−Metal Bonds. The Photochemical Study of Binuclear Complexes with Platinum−Thallium Bonds Simultaneous Generation of Different Types of Ion Pairs upon Charge-Transfer Excitation of a Donor−Acceptor Complex Revealed by Ultrafast Transient Absorption Spectroscopy Infrared-Optical Double-Resonance Measurements on O−H···H−Ge Dihydrogen-Bonded Phenol−Triethylgermanium Hydride Complex in the Gas Phase Explosive Desorption and Fragmentation of Molecular Ion from Solid Fullerene by Intense Nonresonant Femtosecond Laser Pulses Two-Electron Three-Centered Bond in Side-On (η2) Uranyl(V) Superoxo Complexes Comparison of the Growth Patterns of Sin and Gen Clusters (n = 25−33) The Study of Redox Reactions on the Basis of Conceptual DFT Principles: EEM and Vertical Quantities Natural Linear-Scaled Coupled-Cluster Theory with Local Transferable Triple Excitations: Applications to Peptides Kinetic Model for the Thermal Rearrangement of cis- and trans-Pinane Effect of Noncovalent Interactions on Conformers of the n-Butylbenzene Monomer Studied by Mass Analyzed Threshold Ionization Spectroscopy and Basis-set Convergent ab initio Computations Electronic Tera-Order Stabilization of Photoinduced Metastable Species: Structure of the Photochromic Product of Spiropyran Determined with in situ Single Crystal X-ray Photodiffraction Matrix-Isolation Study and Ab Initio Calculations of the Structure and Spectra of Hydroxyacetone Spectroscopic Properties of Pr3+ Ions in a PbWO4 Single Crystal Regarding the Theory of the Zeno Line HeI Photoelectron and Valence Synchrotron Photoionization Studies of the Thioester Molecule CH3C(O)SCH3: Evidence of Vibronic Structure Hydration of Gaseous Copper Dications Probed by IR Action Spectroscopy Kinetic-Quantum Chemical Model for Catalytic Cycles: The Haber−Bosch Process and the Effect of Reagent Concentration Photophysics of Soret-Excited Tetrapyrroles in Solution. I. Metalloporphyrins: MgTPP, ZnTPP, and CdTPP Excited-State Symmetry and Reorientation Dynamics of Perylenes in Liquid Solutions: Time-Resolved Fluorescence Depolarization Studies Using One- and Two-Photon Excitation Electron Delocalization in the Metallabenzenes: A Computational Analysis of Ring Currents Effect of Noncovalent Interactions on the n-Butylbenzene···Ar Cluster Studied by Mass Analyzed Threshold Ionization Spectroscopy and ab initio Computations Zeolite-Supported Palladium Tetramer and Its Reactivity toward H2 Molecules: Computational Studies Resonance Hyper-Raman Spectra of Zinc Phthalocyanine Ab Initio Calculations on the Electronic Structure of the Divalent Lead−Water Complex Photoinduced Charge-Separation and Charge-Recombination Processes of Fullerene[60] Dyads Covalently Connected with Phenothiazine and Its Trimer Assessment of New Meta and Hybrid Meta Density Functionals for Predicting the Geometry and Binding Energy of a Challenging System: The Dimer of H2S and Benzene Simultaneous Tracking of Sulfur Species in the Oxidation of Thiourea by Hydrogen Peroxide Partial Oxidation of Propylene Catalyzed by VO3 Clusters: A Density Functional Theory Study Dimethylselenide as a Probe for Reactions of Halogenated Alkoxyl Radicals in Aqueous Solution. Degradation of Dichloro- and Dibromomethane Conformations of Dimethylhydrogen Phosphonate (DMHP): A Matrix Isolation Infrared and ab Initio Study Charged States of Sc3N@C68: An In Situ Spectroelectrochemical Study of the Radical Cation and Radical Anion of a Non-IPR Fullerene Reactivity of Niobium−Carbon Cluster Ions with Hydrogen Molecules in Relation to Formation Mechanism of Met−Car Cluster Ions A Theoretical Study of the Kinetics of the Benzylperoxy Radical Isomerization Atomic Structure of Small and Intermediate-Size Silver Nanoclusters

Alternative Linked Data Documents: ODE Content Formats:

RDF

ODATA

Microdata