A Gaussian and Slater orbital study of fine structure in the X 3Σ− and A 3Π states of NH, OH+, PH, and SH+
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References (23)
Gaussian Basis Functions for Use in Molecular Calculations. I. Contraction of (9s5p) Atomic Basis Sets for the First-Row Atoms
1970 • 4,990 citations
On the eigenfunctions of many‐particle systems in quantum mechanics
1957 • 1,927 citations
Ab Initio Computations in Atoms and Molecules
1965 • 1,526 citations
Gaussian basis set for molecular wavefunctions containing second-row atoms
1968 • 482 citations
Correlated Orbitals for the Ground State of Heliumlike Systems
1960 • 242 citations
Self-Consistent Molecular Orbital Methods. VI. Energy Optimized Gaussian Atomic Orbitals
1970 • 121 citations
Electron Paramagnetic Resonance of Triplet CH2
1970 • 119 citations
Spin—Orbit Effects and the Fine Structure in the 3Σg− Ground State of O2
1967 • 118 citations
Many-Electron Systems: Properties and Interactions
1968 • 98 citations
A configuration interaction study of the spin dipole‐dipole parameters for formaldehyde and methylene
1973 • 97 citations
Rotational Analysis of Some Bands of the Triplet←Singlet Transition in Formaldehyde
1966 • 70 citations
Ab initio evaluation of the fine structure of the oxygen molecule
1974 • 70 citations
Fine-Structure Studies of Diatomic Molecules: Two-Electron Spin–Spin and Spin–Orbit Integrals
1969 • 56 citations
An Ab Initio calculation of the spin dipole‐dipole parameters for methylene
1973 • 55 citations
FINE STRUCTURE OF 3Σ− AND 3Π STATES OF NH, OH+, PH, AND SH+
1967 • 52 citations
Theoretical studies of fine structure in the ground state of O2
1972 • 29 citations
Fine-structure interactions in the ground state of O2
1970 • 26 citations
Effect of Spin—Orbit Interactions on the Zero-Field Splitting of the NH Radical
1966 • 26 citations
Calculation of Zero Field Splitting in NH. I. One-Center Minimal Basis and Atomic Orbital Representations of the Ground State
1965 • 24 citations
Relativistic Effects in Diatomic Molecules: Evaluation of One-Electron Integrals
1970 • 17 citations
Calculation of Zero-Field Splitting in NH. II. One-Center Representations of Triplet States
1967 • 12 citations
Spin–Orbit Coupling Constants from Gaussian Wavefunctions
1970 • 11 citations
On the Calculation of Spin—Orbit Interaction in Diatomic Molecules
1967 • 3 citations