MO SCF studies of the protonation of carbon monoxide and the nitrogen molecule using gaussian basis sets
Data up to Jan 2025
Total Citations Per Year
Abstract
References (19)
Gaussian-Type Functions for Polyatomic Systems. I
1965 • 4,930 citations
Gaussian-Type Functions for Polyatomic Systems. II
1969 • 3,222 citations
Non-empirical molecular orbital calculations on the protonation of carbon monoxide
1969 • 543 citations
Electronic Structure of Diatomic Molecules. III. A. Hartree—Fock Wavefunctions and Energy Quantities for N2(X1Σg+) and N2+(X2Σg+, A2Πu, B2Σu+) Molecular Ions
1966 • 459 citations
Electronic Structure of CO and BF
1965 • 315 citations
Reactions of Gaseous Molecule Ions with Gaseous Molecules. II
1956 • 135 citations
Theoretical Study on the Proton Affinity of Small Molecules Using Gaussian Basis Sets in the LCAO–MO–SCF Framework
1968 • 103 citations
Dynamics of the Reaction of N2+ with H2, D2, and HD
1968 • 90 citations
Ionization and Dissociation of Hydrazoic Acid and Methyl Azide by Electron Impact
1958 • 81 citations
Stable carbonium ions. XLII. Protonated aliphatic aldehydes
1967 • 71 citations
Nonempirical Molecular-Orbital Calculations for Protonated Formaldehyde, Acetaldehyde, and Formic Acid
1968 • 61 citations
Proton magnetic resonance spectra of protonated dialkyl ketones: (Dialkylhydroxycarbonium ions)
1967 • 36 citations
Concurrent Ion—Molecule Reactions. I. Reactions in X—CD4 Mixtures
1965 • 31 citations
Chemistry and spectroscopy in strongly acidic solutions. Part III: Formation of two different entities on protonation of formic acid
1967 • 30 citations
Heat of Formation of CHO+
1968 • 27 citations
Stable, Long-lived Carbonium Ions
1967 • 19 citations
ΔHf(CHO+
1969 • 13 citations
ΔHf(CHO+),
1969 • 10 citations
ELECTRON IMPACT STUDIES OF HYDRAZINE AND THE METHYL-SUBSTITUTED HYDRAZINES
1959 • 6 citations