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1999
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Copyright © 1999 American Chemical Society
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5
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Influence of the Oxygen at the C8 Position on the Intramolecular Proton Transfer inC8-Oxidative Guanine
Theoretical Studies of Methyleneamino (CH2N) Radical Reactions. 1. Rate Constants andProduct Branching Ratios for the CH2N + N2O Process by ab Initio Molecular Orbital/Statistical Theory Calculations
Transport of Ions and Molecules in Biopolymeric Gels: Electroanalytical Studies
Rate Constant and Temperature Dependence for the Reaction of Hydroxyl Radicals with2-Fluoropropane (HFC-281ea)
Theoretical Study of the Double Proton Transfer in Hydrogen-Bonded Complexes in theGas Phase and in Solution: Prototropic Tautomerization of Formamide
Experimental and Theoretical Studies of Gas-Phase Ion/Molecule Reactions in SiF4 FormingSiFm+(SiF4)n Clusters (m = 0−3 and n = 0−2)
Metastable Metal Ion Production in Sputtering dc Glow Discharge Plasmas: Characterization by Electronic State Chromatography
Fourier Transform Microwave Spectrum, Geometry, and Hyperfine Coupling Constants ofPhosphenous Fluoride, OPF
Dipole-Bound Anion of the HNNH3 Isomer of Hydrazine. An Ab Initio Study
Density Functional Study on the Structures and Energies of the Ti2C2 Cluster
Theoretical Studies of Ribose and Its Radicals Produced by Hydrogen Abstraction fromRing Carbons
Photoinduced Electron Transfer from a Higher Excited State of a Porphyrin in a ZincPorphyrin−Ruthenium(II) tris-Bipyridine Dyad
Spin−Orbit Effects on the Electronic Structure of Heavy and Superheavy HydrogenHalides: Prediction of an Anomalously Strong Bond in H[117]
Thermotropic Behavior of Lipophilic Derivatized [60]Fullerenes Studied by DeuteriumNMR, X-ray Diffraction, and Microcalorimetry
Molecular Distortion and Exciton Coupling Effects in β Metal-Free Phthalocyanine
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