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37
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Dipolar Properties of and Temperature Effects on the Electronic States of 3-Hydroxyflavone(3HF) Determined using Stark-Effect Spectroscopy and Compared to Electronic StructureCalculations
Reduced HOMO−LUMO Gap as an Index of Kinetic Stability for Polycyclic AromaticHydrocarbons
Gas Phase Reactions of Some Positive Ions with Atomic and Molecular Oxygen and NitricOxide at 300 K
Femtosecond Dynamics of Double Proton Transfer in a Model DNA Base Pair: 7-AzaindoleDimers in the Condensed Phase
Prediction of 195Pt NMR Chemical Shifts by Density Functional Theory Computations: TheImportance of Magnetic Coupling and Relativistic Effects in Explaining Trends
Femtosecond Dynamics of Pyridine in the Condensed Phase: Valence Isomerization byConical Intersections
Singlet−Triplet Gap, and the Electronic and Vibrational Spectra of Chlorophenylcarbene: A Combined Theoretical and Experimental Study
Comment on “A Theoretical Study of Bonding inLanthanide Trihalides by Density FunctionalMethods”
The Electron Affinities of the Selenium Fluorides SeFn (n = 1−7)
Quenching of Singlet Oxygen by Trolox C, Ascorbate, and Amino Acids: Effects of pH andTemperature
Heats of Formation of Alkali and Alkaline Earth Oxides and Hydroxides: Some DramaticFailures of the G2 Method
Density Functional Theory Studies on Vibrational Spectra of Si2H5X (X = F, Cl, Br) andTheir Isotopomers
Ab Initio Structure and Vibrational Frequencies of (CF3SO2)2N-Li+ Ion Pairs
Generation, Stability, and Reactivity of Small, Multiply Charged Ions in the Gas Phase
Density Functional Characterization of [HClO2] Potential Energy Surface
Partially Formed Bonds In HCN−SO3 and CH3CN−SO3: A Comparison betweenDonor−Acceptor Complexes of SO3 and BF3
Optical Heterodyne Detected Transient Grating for the Separations of Phase and AmplitudeGratings and of Different Chemical Species
FTIR-ATR Studies of the Hydration of 15-Crown-5 and 18-Crown-6 in Aqueous Solutions
Vibronic Relaxation among the Clements Bands of SO2 from the E-Band Excitation
Kinetics of the Cl(2PJ) + CH4 Reaction: Effects of Secondary Chemistry below 300 K
Dimer Cations of Cyanoacetylene: Theoretical Isomers and Their Laboratory Production inthe Absence and Presence of C602+. Implications for Interstellar/Circumstellar Chemistry
Rapid Vibrational Quenching of CO(V) by H2O and C2H2
Reply to the Comment “A theoretical study ofbonding in lanthanide trihalides by densityfunctional methods” by M. Hargittai
Extended Diaryl Diselenide Radical Cations in Pentasil Zeolite Studied by EPR and DiffuseReflectance Optical Spectroscopy
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