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Study of the H3+ Molecule Using Self-Consistent-Field One-Center Expansion Approximation

Data up to Jan 2025

Published1966
Citations24
References24

Total Citations Per Year

Abstract

References (24)

New Developments in Molecular Orbital Theory

1951 • 5,347 citations

Accurate Electronic Wave Functions for the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">H</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>Molecule

1960 • 692 citations

One-Center Basis Set SCF MO's. I. HF, CH4, and SiH4

1964 • 192 citations

The Energy of the Triatomic Hydrogen Molecule and Ion, V

1938 • 143 citations

A Method of Diatomics in Molecules. II. H and H3+1

1963 • 132 citations

A One-Center Wave Function for the Hydrogen Molecule

1958 • 105 citations

Configuration-Interaction Study of the Ground State of the H3+ Molecule

1964 • 97 citations

Molecular Schrödinger Equation. IV. Results for One- and Two-Electron Systems

1964 • 89 citations

A One-Center Wave Function for the Methane Molecule

1960 • 84 citations

The Electronic Structure of

1935 • 77 citations

Self-Consistent-Field Wavefunctions and Computed Potential-Energy Curves for the NH3 and NH Molecules, in One-Center Approximation

1965 • 53 citations

Integrals Required for Computing the Energy of H3 and of H3+

1938 • 48 citations

Potential Energy Surfaces for the H3+ Molecule‐Ion

1964 • 43 citations

Calculation of the Energy of H3 and of H3+. III

1937 • 38 citations

II. Calculation of Energy of H3+ Ion

1936 • 30 citations

H3+ Molecule Ion. Its Structure and Energy

1964 • 30 citations

Two-Center Wavefunctions for ABHn Systems. Illustrative Calculations on H3+ and H3

1964 • 20 citations

Use of Polar Coordinates for Molecular Wave Functions

1957 • 17 citations

Energy Calculations for the Linear H3+ Ion System*

1955 • 12 citations

Molecular Orbitals for H3+

1950 • 8 citations

Energy of H3+ and H3 by the Method of Molecular Orbitals

1948 • 8 citations

Approximate Integral Evaluations Used in the Molecular Quantum Mechanics of Nonlinear Molecules

1954 • 7 citations

The triatomic hydrogen ion

1931 • 7 citations

Useful Integral for One-Center Calculations

1962 • 5 citations

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Study of the H3+ Molecule Using Self-Consistent-Field One-Center Expansion Approximation (1966) – The Journal of Chemical Physics | Metascience Observatory Explorer