Some Theoretical Aspects of Bonding in N–F Compounds
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1733158
Reference22 articles.
1. Heat of Formation of NH(g) and the Bond Dissociation EnergyD(NH–H)
2. The Effect of Substitution on the Ionization Potentials of Free Radicals and Molecules. I. A New Set of Constants, the δK Values1
3. The Electronic Spectra of Aromatic Molecules III: The Effect of Inductive Substituents
4. Vacuum Ultraviolet Absorption Spectrum and Dipole Moment of Nitrogen Trifluoride
5. On the Pi‐Electron Approximation and Its Possible Refinement
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1. Fluorine and Nitrogen;F Fluorine;1986
2. The electronic structure of the NF2 radical;Theoretica Chimica Acta;1973
3. The electronic structure and geometry of BF2 and NF2;Chemical Physics Letters;1972-10
4. LCAO–MO–SCF Calculations Using Gaussian Basis Functions. III. Determination of Geometry by SCF Calculations, CF2;The Journal of Chemical Physics;1969-10
5. A theoretical study of the bond-bond interaction force constant in XF2 molecules;Theoretica Chimica Acta;1969
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