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Ultrafast Dynamics of Chlorine−Water and Bromine−Water Radical Complexes FollowingElectron Photodetachment in Their Anionic Precursors
Strongly Bonded Bimolecular Complexes between HCN and HNC
A First-Principles Study on the Structural and Electronic Properties of C36 Molecules
Diradicaloids: Description by the Spin-Restricted, Ensemble-Referenced Kohn−ShamDensity Functional Method
Infrared Spectroscopy and Inelastic Recoil Dynamics of OH Radicals in Complexes withortho- and para-D2
Kinetic Studies of Isoprene Reactions Initiated by Chlorine Atom
Two-Photon Fluorescence Excitation Spectrum of 1,6-Methano-[10]annulene
Theoretical Study of Substituent Effects on the Lewis Acid−Base Property ofAminoboranes
Unidirectional Propagation of Chemical Waves through Microgaps between Zones withDifferent Excitability
Structure and Conformation of Bis(methylthio)methane, (MeS)2CH2, Determined byGas-Phase Electron Diffraction and ab Initio Methods
Supersonic Jet Spectroscopy and Intramolecular Electronic Energy Transfer inNaphthalene−(CH2)n−Anthracene Bichromophoric Molecules
How Do Strong Hydrogen Bonds Affect the Acidities of Carbon Acids? An ab InitioMolecular Orbital Study
Anomalous Fragmentation of Hydrated Clusters of DNA Base Adenine in UVPhotoionization
Experimental and Computational Study of the OH−Isoprene Reaction: Isomeric Branchingand Low-Pressure Behavior
Kinetics of Peroxynitric Acid Reactions with Halides at Low pH
Experimental Evidence for the Existence of the HO2−H2O Complex
Excited Doublet States of Electrochemically Generated Aromatic Imide and DiimideRadical Anions
Reactions of HCO (X̃2A‘, ν1ν2ν3 = 000, 010, 001) with Molecular Oxygen
Thermochemical and Theoretical Studies of 2-Hydroxyquinoxaline,2,3-Dihydroxyquinoxaline, and 2-Hydroxy-3-methylquinoxaline
Energy Transfer from N2(v) to ClN3 and a Kinetic Model for the Chain Decomposition ofChlorine Azide
Ab Initio Investigation of Strain in Group 14 Polyhedrane Clusters (MnHn: n = 4, 6, 8, 10,12, 16, 20, 24)
QM/MM Boundaries Across Covalent Bonds: A Frozen Localized Molecular Orbital-BasedApproach for the Effective Fragment Potential Method
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