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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_46/m/print http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_46/m/web
Date Copyrighted	2005
Rights	Copyright © 2005 American Chemical Society
issue	46
Rights Holder	American Chemical Society
is Is Part Of of	Effects of Argon Dilution on the Translational and Rotational Temperatures of SiH inSilane and Disilane Plasmas Photoelectron Spectroscopy of Doubly and Singly Charged Group VIB Dimetalate Anions: M2O72-, MM‘O72-, and M2O7- (M, M‘ = Cr, Mo, W) Molecular Orbital Investigation of the Protonated H2X2AlNHn(CH3)3-n+ (X = F, Cl, andBr; n = 0−3) Complexes High-Resolution Spectroscopic Investigation of the B̃2A1−X̃2A1 Transitions of CaCH3 andSrCH3 Chirp Dependence of Wave Packet Motion in Oxazine 1 Probing the Shape and Stereochemistry of Molecular Orbitals in Locally Flexible AromaticChains: A Penning Ionization Electron Spectroscopy and Green's Function Study of theElectronic Structure of Biphenyl Theoretical Study of C−H and C−F Activation in CH4-nFn (n =1−4) Molecules byPlatinum Resonance Hyper-Raman Excitation Profiles and Two-Photon States of a Donor−AcceptorSubstituted Polyene Insertion Reactions of Silylenoid Ph2SiLi(OBu-t) into X−H Bonds (X = F, OH, and NH2) Exact Solutions for the Entropy Production Rate of Several Irreversible Processes Femtosecond Fluorescence Studies of Self-Assembled Helical Aggregates in Solution Kinetics of Metal Organic−Ammonia Adduct Decomposition: Implications for Group-IIINitride MOCVD Nonplanar Heme Deformations and Excited State Displacements in Nickel PorphyrinsDetected by Raman Spectroscopy at Soret Excitation Relativistic Density Functional Calculations of EPR g Tensor for η{CuNO}11 Species inDiscrete and Zeolite-Embedded States Numerical Simulation of Nonadiabatic Electron Excitation in the Strong Field Regime. 2.Linear Polyene Cations Model Identity SN2 Reactions CH3X + X- (X = F, Cl, CN, OH, SH, NH2, PH2): MarcusTheory Analyzed Beyond the Benzene Dimer: An Investigation of the Additivity of π−π Interactions A Novel Approach in Analyzing Aromaticity by Homo- and Isostructural Reactions: An abInitio Study of Fluorobenzenes

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