Near-Molecular Hartree—Fock Wavefunction for CH3−
Data up to Jan 2025
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Abstract
References (11)
VIBRATION–ROTATION BANDS OF AMMONIA: II. THE MOLECULAR DIMENSIONS AND HARMONIC FREQUENCIES OF AMMONIA AND DEUTERATED AMMONIA
1957 • 381 citations
Atomic Negative Ions
1964 • 260 citations
Use of Gaussian Functions in the Calculation of Wavefunctions for Small Molecules. I. Preliminary Investigations
1963 • 192 citations
Analytical Self-Consistent Field Functions for Positive Ions. I. Isoelectronic Series with 2 to 10 Electrons
1963 • 128 citations
Geometry of Molecules. I. Wavefunctions for Some Six- and Eight-Electron Polyhydrides
1966 • 116 citations
One-Center Expansion Wavefunctions for CH3−, CH4, and CH5+
1965 • 75 citations
Ab Initio Calculation of Harmonic Force Constants
1966 • 65 citations
Correlation Energy in the CH4 Molecule
1963 • 41 citations
LCAO—MO–SCF Calculations on LiH Using Gaussian Basis Set
1966 • 32 citations
Near-Molecular Hartree—Fock Wavefunction for CH3+
1967 • 24 citations
One-Center-Expansion—Configuration-Interaction Studies on CH4 and NH3
1966 • 24 citations