Theoretical study of stable negative ions of polar molecules: NaH−, LiH−, LiF−, BeO−
Data up to Jan 2025
Total Citations Per Year
Abstract
References (25)
Electronic Structure of Diatomic Molecules. VI.A. Hartree—Fock Wavefunctions and Energy Quantities for the Ground States of the First-Row Hydrides, AH
1967 • 645 citations
LiH Potential Curves and Wavefunctions for X 1Σ+, A 1Σ+, B 1Π, 3Σ+, and Π3
1972 • 361 citations
Theory of electron affinities of small molecules
1973 • 285 citations
Bound states of a charged particle in a dipole field
1967 • 220 citations
Energy levels of an electron in the field of a finite dipole
1960 • 162 citations
Critical Binding of an Electron to a Rotationally Excited Dipolar System
1971 • 161 citations
Theoretical study of the binding of an electron to a molecular dipole: LiCl−
1976 • 133 citations
Ground-State Energy Eigenvalues and Eigenfunctions for an Electron in an Electric-Dipole Field
1968 • 106 citations
Theoretical Potential Energy Curves for OH, HF+, HF, HF−, NeH+, and NeH
1972 • 100 citations
Molecular Charge Distributions and Chemical Binding. III. The Isoelectronic Series N2, CO, BF, and C2, BeO, LiF
1968 • 86 citations
Bound-State Calculation of Scattering Resonance Energies
1970 • 76 citations
Use of Pade approximants in the construction of diabatic potential energy curves for ionic molecules
1974 • 70 citations
Theoretical studies of molecular ions. Vertical ionization potentials of the nitrogen molecule
1974 • 64 citations
Theoretical studies of molecular ions. The ionization potential and electron affinity of BH
1975 • 59 citations
Binding of an electron by the field of a molecular dipole — LiCl−
1976 • 54 citations
Computed Potential Curve and Spectroscopic Constants for Beryllium Oxide Ground State in Molecular Orbital Approximation
1964 • 51 citations
Theoretical studies of molecular ions. Vertical ionization potentials of hydrogen fluoride
1974 • 51 citations
Theoretical predictions of stable negative ions: HF−, LiH−, NaH−
1975 • 49 citations
Theoretical studies of molecular ions: BeH−
1975 • 47 citations
Theoretical studies of molecular ions. Vertical detachment energy of OH−
1974 • 46 citations
Computed Ground State properties of BeO, MgO, CaO and SrO in Molecular Orbital Approximation
1968 • 43 citations
Padé approximants: An alternative analytic representation of the potential curves for diatomic molecules
1975 • 37 citations
Das Lignanglykosid Arctiin als chemotaxonomisches Merkmal in der Familie der Compositae
1964 • 32 citations
Electron Detachment in H− + F and H + F− Collisions
1968 • 24 citations
H-<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant="normal">F</mml:mi></mml:mrow><mml:mrow><mml:mo>−</mml:mo></mml:mrow></mml:msup></mml:mrow></mml:math>Potential Interaction and Local Mode Frequencies for an Interstitial Hydrogen Atom in Alkaline Earth Fluorides
1970 • 22 citations