Theoretical investigation of the carbon nitrogen double bond
- 1 January 1973
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 29 (1), 1-7
- https://doi.org/10.1007/bf00528162
Abstract
No abstract availableKeywords
This publication has 16 references indexed in Scilit:
- An alternative procedure for setting up fock matrices from randomly ordered lists of electron interaction integralsChemical Physics Letters, 1972
- Shapes of simple polyatomic molecules and ions. III. The series HAB, H2AB, and H2ABHJournal of the American Chemical Society, 1971
- Formaldehyde Molecule in a Gaussian Basis. A Self-Consistent Field CalculationThe Journal of Chemical Physics, 1968
- An ab initio SCF-LCAO-MO study of the nitrogen inversion barriers in methylenimine, diimide and carbodiimideTheoretical Chemistry Accounts, 1968
- Untersuchungen über Schiffsche Basen, VI. Protonenresonanz‐Untersuchungen zur syn‐anti‐Isomerisierung von IminenEuropean Journal of Organic Chemistry, 1967
- Uncatalyzed syn-anti Isomerization of Imines, Oxime Ethers, and Haloimines1Journal of the American Chemical Society, 1966
- Analytical Methods in Hartree-Fock Self-Consistent Field TheoryPhysical Review B, 1961
- Self-Consistent Field Theory for Open Shells of Electronic SystemsReviews of Modern Physics, 1960
- 471. The electronic orbitals, shapes, and spectra of polyatomic molecules. Part VI. H2AB moleculesJournal of the Chemical Society, 1953
- Some Molecular Dipole Moments Determined by Microwave SpectroscopyPhysical Review B, 1951