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43
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Ionization Energy of p-Fluoroaniline and Vibrational Levels of p-Fluoroaniline CationDetermined by Mass-Analyzed Threshold Ionization Spectroscopy
C−H···O Bonded Dimers in Liquid 4-Methoxybenzaldehyde: A Study by NMR,Vibrational Spectroscopy, and ab Initio Calculations
Aspects of the Belousov−Zhabotinsky Reaction in Polymer Gels
Direct Absorption Spectroscopy of Water Clusters
Molecular Reactivity in the Ground and Excited Electronic States throughDensity-Dependent Local and Global Reactivity Parameters
Ionization Energy of Methylene Revisited: Improved Values for the Enthalpy of Formationof CH2 and the Bond Dissociation Energy of CH3 via Simultaneous Solution of the LocalThermochemical Network
Ab Initio Molecular Dynamics Study of Crystalline Nitric Acid Trihydrate
Excited State Proton Transfer in Indole-2-carboxylic Acid and Indole-5-carboxylic Acid
The Structure of Nitromalonamide: A Combined Neutron-Diffraction and ComputationalStudy of a Very Short Hydrogen Bond
Excitation of Pseudorotational Vibronic Motion through Femtosecond Pump−ProbeSpectroscopy: A 2D Computational Study
A Theoretical Study of the Molecular Mechanism for the Carboxylation Chemistryin Rubisco
Thermal Dissociation of Gaseous Bradykinin Ions
G2 and G3 Calculations of Enthalpies of Hydrogenation, Isomerization, and Formation ofBi-, Tri-, and Tetracyclic C7 Hydrocarbons: The Norbornadiene Cycle
Heterogeneous Interaction and Reaction of HOBr on Ice Films
Gas-Phase Ion−Molecule Reactions of Neutral C60 With the Plasmas of Alkyl MethylEthers and Primary Alcohols
α,ω-Diaminoalkanes as Models for Bases that Dicoordinate the Proton: An Evaluation ofthe Kinetic Method for Estimating Their Proton Affinities
Intramolecular Hydrogen Bonding and Anomeric Interactions in HnXCH2YHm (XHn, YHm= OH, NH2, SH, PH2): A Global Conformational Analysis
Measurements of Thermal Rate Constants for the Reactions of N(2D,2P) with C2H4 andC2D4 between 225 and 292 K
A Tight-Binding Treatment for 13C NMR Spectra of Fullerenes
Liquid Structure of Acetic Acid Studied by Raman Spectroscopy and Ab Initio MolecularOrbital Calculations
Ground State Properties of the Nucleic Acid Constituents Studied by Density FunctionalCalculations. I. Conformational Features of Ribose, Dimethyl Phosphate, Uridine, Cytidine,5‘-Methyl Phosphate−Uridine, and 3‘-Methyl Phosphate−Uridine
NMR Spectroscopy in the Presence of Strong Ac Electric Fields: Degree of Alignment ofPolar Molecules
Atmospheric Chemistry of Tetrachloroethene (Cl2CCCl2): Products of Chlorine AtomInitiated Oxidation
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