All articles by Reidar Stølevik
23 articlesArticles 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 |
Articles in volume 28a (1974)
| Conformational Analysis. I. The Molecular Structure, Torsional Oscillations, and Conformational Equilibria of Gaseous 1,2,3-Tribromopropane as Determined by Electron Diffraction and Compared with Semiempirical Calculations. Pages: 299-314. DOI number: 10.3891/acta.chem.scand.28a-0299 |
| Conformational Analysis. II. The Molecular Structure, Torsional Oscillations, and Conformational Equilibria of Gaseous Tetrakis-(chloromethyl)methane, C(CH2Cl)4, as Determined by Electron Diffraction and Compared with Semiempirical Calculations. Pages: 327-339. DOI number: 10.3891/acta.chem.scand.28a-0327 |
| Conformational Analysis. III. The Molecular Structure, Torsional Oscillations, and Conformational Equilibria of Gaseous (CH2Cl)2C(CH3)2, 1,3-Dichloro-2,2-dimethylpropane, as Determined by Electron Diffraction and Compared with Semiempirical Calculations. Pages: 455-466. DOI number: 10.3891/acta.chem.scand.28a-0455 |
| Conformational Anaysis. IV. The Molecular Structure, Torsional Oscillations, and Conformational Equilibria of Gaseous (CH3)C(CH2Cl)3, 1,1,1-Tris(chloromethyl)ethane, as Determined by Electron Diffraction and Compared with Semiempirical Calculations. Pages: 612-622. DOI number: 10.3891/acta.chem.scand.28a-0612 |
| Conformational Analysis. V. The Molecular Structure, Torsional Oscillations, and Conformational Equilibria of Gaseous 1,3-Dibromopropane, (CH2Br)2CH2, as Determined by Electron Diffraction and Compared with Semi-empirical (Molecular Mechanics) Calculations. Farup, Per Erik; Stølevik, Reidar Pages: 680-692. DOI number: 10.3891/acta.chem.scand.28a-0680 |
| Conformational Analysis. VI. The Molecular Structure, Torsional Oscillations, and Conformational Equilibria of Gaseous 1,2,3-Trichloropropane as Determined by Electron Diffraction and Compared with Semi-empirical (Molecular Mechanics) Calculations. Farup, Per Erik; Stølevik, Reidar Pages: 871-884. DOI number: 10.3891/acta.chem.scand.28a-0871 |
| Conformational Analysis. VII. The Molecular Structure and Torsional Oscillations of Gaseous Octachloropropane (C3Cl3) as Determined by Electron Diffraction and Compared with Semi-empirical (Molecular Mechanics) Calculations. Fernholt, Liv; Stølevik, Reidar Pages: 963-973. DOI number: 10.3891/acta.chem.scand.28a-0963 |
Articles in volume 29a (1975)
| Conformational Analysis. VIII. The Molecular Structure, Torsional Oscillations, and Conformational Equilibrium of Gaseous 1,1,2,2,3,3,3-Heptachloropropane (CHCl2-CCl2-CCl3) as Determined by Electron Diffraction and Compared with Semi-empirical (Molecular Mechanics) Calculations. Johnsen, Jan Petter; Stølevik, Reidar Pages: 201-211. DOI number: 10.3891/acta.chem.scand.29a-0201 |
| Conformational Analysis. IX. The Molecular Structure, Torsional Oscillations, and Conformational Equilibrium of Gaseous 1,1,3,3,3-Pentachloropropane (CHCl2-CH2-CCl3) as Determined by Electron Diffraction and Compared with Semi-empirical (Molecular Mechanics) Calculations. Johnsen, Jan Petter; Stølevik, Reidar Pages: 457-467. DOI number: 10.3891/acta.chem.scand.29a-0457 |
| Conformational Analysis. X. The Molecular Structure, Torsional Oscillations, and Conformational Equilibria of Gaseous 1,1,2,2,3,3-Hexachloropropane as Determined by Electron Diffraction and Compared with Semi-empirical (Molecular Mechanics) Calculations. Fernholt, Liv; Stølevik, Reidar Pages: 651-660. DOI number: 10.3891/acta.chem.scand.29a-0651 |
Articles in volume 30a (1976)
| Conformational Analysis. XI. The Molecular Structure, Torsional Oscillations, and Conformational Equilibria of Gaseous Tetrakis(bromomethyl)methane, C(CH2Br)4, as Determined by Electron Diffraction and Compared with Molecular-Mechanics Calculations. Rustad, Steinar; Stølevik, Reidar Pages: 209-218. DOI number: 10.3891/acta.chem.scand.30a-0209 |
| Conformational Analysis. XII. The Structure of Gaseous 1,3-Dichloropropane, (CH2Cl)2CH2, as Determined by Electron Diffraction and Compared with Molecular Mechanics Calculations. Grindheim, Sjur; Stølevik, Reidar Pages: 625-633. DOI number: 10.3891/acta.chem.scand.30a-0625 |
Articles in volume 31a (1977)
| Conformational Analysis. XIII. The Structure of Gaseous 1,1,2,3,3-Pentachloropropane, (CHCl2)2CHCl, as Determined by Electron Diffraction and Compared with Molecular Mechanics Calculations. Grindheim, Sjur; Stølevik, Reidar Pages: 69-74. DOI number: 10.3891/acta.chem.scand.31a-0069 |
| Semi-empirical Expression for Diagonal Torsional Force Constants in Halogenated Propanes and Ethanes. Pages: 359-363. DOI number: 10.3891/acta.chem.scand.31a-0359 |
Articles in volume 32a (1978)
| Conformational Analysis. XIV. The Structure of Gaseous 1,3-Dichlorohexafluoropropane, (CF2Cl)2CF2, as Determined by Electron Diffraction and Compared with Molecular Mechanics Calculations. Fernholt, Liv; Seip, Ragnhild; Stølevik, Reidar Pages: 225-230. DOI number: 10.3891/acta.chem.scand.32a-0225 |
Articles in volume 33a (1979)
| Conformational Analysis. XV. The Structure of 1,1,3,3-Tetrachloropropane (CHCl2)2CH2 Determined by Electron Diffraction and Vibrational Spectroscopy and Compared with Molecular Mechanics Calculations. Braathen, May; Christensen, Daniel H.; Klæboe, Peter; Seip, Ragnhild; Stølevik, Reidar Pages: 437-444. DOI number: 10.3891/acta.chem.scand.33a-0437 |
Articles in volume 36a (1982)
| Conformational Analysis. XVI. The Structure of 1,3-Difluoropropane (CH2F)2CH2 as Determined by Electron Diffraction and Vibrational Spectroscopy and Compared with Molecular Mechanics Calculations. Klæboe, Peter; Powell, David L.; Stølevik, Reidar; Vorren, Øyvind Pages: 471-484. DOI number: 10.3891/acta.chem.scand.36a-0471 |
Articles in volume 37a (1983)
| Conformational Analysis. XVII. The Structure of 1,1-Dichloropropane Cl2CH-CH2-CH3 as Determined by Electron Diffraction and Compared with Molecular-mechanics Calculations. Rydland, Terje; Seip, Ragnhild; Stølevik, Reidar; Vorren, Øyvind Pages: 41-45. DOI number: 10.3891/acta.chem.scand.37a-0041 |
Articles in volume 42a (1988)
| Conformation and Molecular Structure of 3-Chloropropionitrile and 3-Bromopropionitrile as Determined by Gas-Phase Electron Diffraction and Molecular Mechanics Calculations. Stavnebrekk, Per J.; Stølevik, Reidar; Seip, Ragnhild; Volden, Hans V.; Gundersen, Snefrid Pages: 398-408. DOI number: 10.3891/acta.chem.scand.42a-0398 |
Articles in volume 43 (1989)
| Prediction of Standard Heat Capacity and Entropy of Inorganic XY3, XY4 and XY5 Gases at 25 degrees C Based on Correlation with the Normal Boiling Point. Pages: 758-762. DOI number: 10.3891/acta.chem.scand.43-0758 |
| Prediction of Entropy of Vaporization Based on Correlation with the Normal Boiling Point. Pages: 860-867. DOI number: 10.3891/acta.chem.scand.43-0860 |