All articles by Hans M. Seip
8 articlesArticles in volume 18 (1964)
The Molecular Structure of Hexafluorobenzene. The Application of Least-Squares Calculation on the Electron Diffraction Intensity Data. Almenningen, A.; Bastiansen, O.; Seip, Ragnhild; Seip, Hans M. Pages: 2115-2124. DOI number: 10.3891/acta.chem.scand.18-2115 |
Articles in volume 19 (1965)
Studies on the Failure of the First Born Approximation in Electron Diffraction. I. Uranium Hexafluoride. Pages: 1955-1968. DOI number: 10.3891/acta.chem.scand.19-1955 |
Articles in volume 20 (1966)
Studies on the Failure of the First Born Approximation in Electron Diffraction. II. Osmium Tetraoxide. Seip, Hans M.; Stølevik, Reidar Pages: 385-394. DOI number: 10.3891/acta.chem.scand.20-0385 |
Studies on the Failure of the First Born Approximation in Electron Diffraction. III. Tellurium Hexafluoride. Seip, Hans M.; Stølevik, Reidar Pages: 1535-1545. DOI number: 10.3891/acta.chem.scand.20-1535 |
Studies on the Failure of the First Born Approximation in Electron Diffraction. IV. Molybdenum- and Tungsten Hexafluoride. Pages: 2698-2710. DOI number: 10.3891/acta.chem.scand.20-2698 |
Studies on the Failure of the First Born Approximation in Electron Diffraction. V. Molybdenum- and Tungsten Hexacarbonyl. Arnesen, Sven P.; Seip, Hans M. Pages: 2711-2727. DOI number: 10.3891/acta.chem.scand.20-2711 |
Articles in volume 21 (1967)
Studies on the Failure of the First Born Approximation in Electron Diffraction. VI. Ruthenium Tetraoxide. Schäfer, Lothar; Seip, Hans M. Pages: 737-744. DOI number: 10.3891/acta.chem.scand.21-0737 |
Articles in volume 29a (1975)
Conformational Energies and Conversion Barriers for Cyclononane. Rustad, Steinar; Seip, Hans M. Pages: 378-380. DOI number: 10.3891/acta.chem.scand.29a-0378 |