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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_38/m/print http://hub.abes.fr/acs/periodical/jpcafh/2001/volume_105/issue_38/m/web
Date Copyrighted	2001
Rights	Copyright © 2001 American Chemical Society
issue	38
Rights Holder	American Chemical Society
is Is Part Of of	“Troublesome” Vibrations of Aromatic Molecules in Second-Order Möller−Plesset andDensity Functional Theory Calculations: Infrared Spectra of Phenol and Phenol-ODRevisited Time-Resolved Raman Studies of Photoionization of Aromatic Compounds in PolarSolvents: Picosecond Relaxation Dynamics of Aromatic Cation Radicals Measurement of Relative Product Yields from the Photolysis of Dichlorine Monoxide (Cl2O) Photoinduced Microsecond-Charge-Separation in Retinyl-C60 Dyad A Theoretical Investigation of the Effects of Electronegative Substitution on the Strength ofC−H···N Hydrogen Bonds Electronic and Vibrational Spectroscopy of Dihydrogen Bonded2-Pyridone−Borane−Trimethylamine Complex in Supersonic Jets Protonation of Gaseous Halogenated Phenols and Anisoles and Its Interpretation UsingDFT-Based Local Reactivity Indices Wavelength Dependence of Photooxidation vs Photofragmentation of Chromocene Absolute Rate Constants and Yields of Transients from Hydroxyl Radical and H AtomAttack on Glycine and Methyl-Substituted Glycine Anions Enhanced Nonlinear Optical Response in Zwitterionic Molecules: A Computational Studyon the Role of Orbital Interactions through σ Bonds Dielectric Spectroscopy of the Room Temperature Molten Salt Ethylammonium Nitrate Density Functional Calculations on Alanine-Derived Radicals: Influence of MolecularEnvironment on EPR Hyperfine Coupling Constants Structures of Carbazole−(H2O)n (n = 1−3) Clusters Studied by IR Dip Spectroscopy and aQuantum Chemical Calculation Collective Electronic Oscillators for Second-Order Polarizabilities of Push−Pull Carotenoids Role of the Hydrogen Bonds in Nitroanilines Aggregation: Charge Density Study of2-Methyl-5-nitroaniline Diffuse-Bound and Valence-Bound Anions of Cytosine Systematic Study of the Quality of Various Quantum Similarity Descriptors. Use of theAutocorrelation Function and Principal Component Analysis Electronic Structure of Al3On and Al3On- (n = 1−3) Clusters Self-Consistent Reaction Field Calculations of Aqueous Al3+, Fe3+, and Si4+: CalculatedAqueous-Phase Deprotonation Energies Correlated with Experimental ln(Ka) and pKa Ab Initio Study of the Structures and π* ← n Electronic Transition in FormicAcid−(Water)n (n = 3, 4, and 5) Hydrogen Bonded Complexes Protonation of Bipyridines and Their Vinylene−Phenylene−Vinylene Derivatives: Theoretical Analysis of the Positive Charge Effects Time-Dependent Quantum Dynamics Study of the C + CH Reaction on the 2A‘ Surface Multiphoton Excited Conductance Spectroscopy. 1. Application of the Born Model toFemtosecond Laser Excited Multiphoton Ionization of Nonpolar Liquids Scrutiny of the HSAB Principle in Some Representative Acid−Base Reactions Density Functional Theory and X-ray Investigations of P- and M-HexamethyleneTriperoxide Diamine and Its Dialdehyde Derivative Energetics of Uracil Cation Radical and Anion Radical Ion−Molecule Reactions in the GasPhase Photolysis of Nitrous Oxide Isotopomers Studied by Time-Dependent Hermite Propagation Capability of LEP-Type Surfaces To Describe Noncollinear Reactions. 2. PolyatomicSystems MALDI-TOF-MS of Saturated Polyolefins by Coordination of Metal Cations:A Theoretical Study Picosecond IR−UV Pump−Probe Spectroscopy. IVR of OH Stretching Vibration of Phenoland Phenol Dimer

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