A gas electron diffraction and ab initio quantum-mechanical investigation into the molecular structure of tricyclo-(3.1.002,4)-hexane
- 31 July 1976
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 33 (1) , 69-77
- https://doi.org/10.1016/0022-2860(76)80146-9
Abstract
No abstract availableKeywords
This publication has 9 references indexed in Scilit:
- An INDO-LMO and 13C NMR spectroscopic study of the C-H bonds in tetracyclo[3.2.0.02,7.04,6]heptane (quadricyclane) and tricyclo[3.1.0.02,4]hexaneTetrahedron, 1975
- Evaluation of Kodak Electron Image Plates for Accurate Exposure Measurements in Electron DiffractionJournal of Applied Physics, 1970
- Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic OrbitalsThe Journal of Chemical Physics, 1969
- Calculation of Cartesian Coordinates and Their Derivatives from Internal Molecular CoordinatesThe Journal of Chemical Physics, 1967
- Rapid Calculation of Electron Scattering FactorsThe Journal of Chemical Physics, 1967
- Zur absoluten Präzisionsbestimmung von Gitterkonstanten mit Elektroneninterferenzen am Beispiel von Thallium-(I)-ChloridZeitschrift für Naturforschung A, 1964
- Least-squares refinement of molecular structures from gaseous electron-diffraction sector-microphotometer data. III. Refinement of cyclopropaneActa Crystallographica, 1964
- Analytical Expressions for the Hartree—Fock Potential of Neutral Atoms and for the Corresponding Scattering Factors for X Rays and ElectronsThe Journal of Chemical Physics, 1964
- New Developments in Molecular Orbital TheoryReviews of Modern Physics, 1951