An ab initio calculation of the molecular structure and properties of hypofluorous acid
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Abstract
References (18)
Molecular Spectra and Molecular Structure
1979 • 15,902 citations
Gaussian-Type Functions for Polyatomic Systems. I
1965 • 4,930 citations
Gaussian-Type Functions for Polyatomic Systems. II
1969 • 3,222 citations
Normal Coordinates: General Theory, Redundant Coordinates, and General Analysis Using Electronic Computers
1971 • 265 citations
Self-Consistent Molecular Orbital Methods. V. Ab Initio Calculation of Equilibrium Geometries and Quadratic Force Constants
1970 • 218 citations
Optimized Gaussian Basis SCF Wavefunctions for First-Row Atoms
1969 • 146 citations
Total Energy in the Multiple Scattering Formalism: Application to the Water Molecule
1972 • 104 citations
Geometry of Molecules. III. F2O, Li2O, FOH, LiOH
1966 • 94 citations
Millimeter-Wave Spectrum and Structure of Hypofluorous Acid: HOF and DOF
1972 • 76 citations
Hypofluorous acid
1971 • 42 citations
Hypofluorous acid: Infrared spectrum and vibrational potential function
1968 • 41 citations
Centrifugal Distortion Analysis of Hypofluorous Acid: HOF and DOF
1972 • 37 citations
Infrared spectrum of matrix-isolated HOF
1972 • 35 citations
Gas-Phase Infrared Spectra of HOF and DOF
1972 • 35 citations
Photoexcitation of Hydrated Electrons Using a Q-Switched Ruby Laser
1971 • 29 citations
Proton and Fluorine Nuclear Magnetic Resonance Observations on Hypofluorous Acid, HOF
1972 • 27 citations
Photoelectron spectrum of hypofluorous acid, HOF
1973 • 25 citations
Molecular Potential Functions Expressed in Cartesian Coordinates: Application to the Orbital Valency Force Field
1971 • 20 citations