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Ab Initio Studies of Small Molecules Using 1s Gaussian Basis Functions. II. H3+

Data up to Jan 2025

Published1967
Citations109
References30

Total Citations Per Year

Abstract

References (30)

Gaussian-Type Functions for Polyatomic Systems. I

1965 • 4,930 citations

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1989 • 3,047 citations

Electron impact phenomena

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1965 • 383 citations

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1913 • 166 citations

Variational Treatment of the HeH+ Ion and the β-Decay in HT

1965 • 164 citations

XIX. Further experiments on positive rays

1912 • 154 citations

The Energy of the Triatomic Hydrogen Molecule and Ion, V

1938 • 143 citations

Configuration Interaction in the Hydrogen Molecule—The Ground State

1960 • 141 citations

Studies in Molecular Structure. VI. Potential Curve for the Interaction of Two Hydrogen Atoms in the LCAO MO SCF Approximation

1961 • 137 citations

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

1963 • 132 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

Molecular Schrödinger Equation. I. One-Electron Solutions

1964 • 72 citations

Ab Initio Studies of Small Molecules Using 1s Gaussian Basis Functions. I. Exploratory Calculations

1967 • 68 citations

LII. The ionization and dissociation of hydrogen molecules and the formation of H 3

1916 • 63 citations

Some Aspects of the Coulomb Hole of the Ground State of H3+

1966 • 53 citations

Many-Center Wavefunctions for the Hydrogen Molecule and the Hydrogen Molecular Ion

1964 • 45 citations

Potential Energy Surfaces for the H3+ Molecule‐Ion

1964 • 43 citations

Ion—Molecule Reactions between H3+ and Saturated Hydrocarbons

1966 • 41 citations

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

1966 • 24 citations

Lower bounds to energies for Gaussian wave functions: studies of the hydrogen-atom ground state

1967 • 21 citations

Some Potential-Energy Surfaces on H3+ Computed with Generalized Gaussian Orbitals

1966 • 20 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

Proton Transfer from H3+ to Unsaturated Hydrocarbons and to Cyclopropane

1966 • 15 citations

Energy Calculations for the Linear H3+ Ion System*

1955 • 12 citations

Hellmann—Feynman Theorem and the Correlation Energy of H3+

1966 • 9 citations

Deviations from the Virial Relationship in Many-Center Variational Functions

1964 • 7 citations

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Ab Initio Studies of Small Molecules Using 1s Gaussian Basis Functions. II. H3+ (1967) – The Journal of Chemical Physics | Metascience Observatory Explorer