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Publications by Catharine Esterhuysen
The Nature of the Chemical Bond Revisited. An Energy Partitioning Analysis of Diatomic Molecules E2 (E = N–Bi, F–I), CO and BF
Theoretical Chemistry Accounts
Theoretical Chemistry
Physical
Pentacarbonyl-2κ5C-Chlorido-1κCl-Bis[1(η5)-Cyclopentadienyl](μ-1-Oxidoethylene-1:2κ2O:C)chromium(0)zirconium(IV)
Acta Crystallographica Section E Structure Reports Online
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Theoretical Analysis of Chemical Binding in Homonuclear Diatomic Molecules
Erratum : Rotational Energy Transfer in Diatomic Molecules
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
The Nature of the Chemical Bond—Once More (2)
Journal of Chemical Education
Chemistry
Education
The Calculation of Rotational Energy Levels and Rotational Line Intensities in Diatomic Molecules
Deformation Forces in Promolecules Revisited: Binding of Homonuclear Diatomic Molecules and Calculation of Stretching Vibrational Frequencies in Diatomic and Larger Systems
Computational and Theoretical Chemistry
Biochemistry
Theoretical Chemistry
Condensed Matter Physics
Physical
The Nature of the Chemical Bond, Review 1 (Pauling, Linus)
Journal of Chemical Education
Chemistry
Education
The Nature of the Hydrogen-Bond. I. The Delocalization Energy in the Hydrogen-Bond as Calculated by the Atomic-Orbital Method
Bulletin of the Chemical Society of Japan
Chemistry
Balanced Basis Sets in the Calculation of Potential Energy Curves for Diatomic Molecules.
Theory of Collision Induced Rotational Energy Transfer in the Π-State of Diatomic Molecules
Journal of Physics B: Atomic and Molecular Physics