All articles by Svein Samdal
14 articlesArticles in volume 35a (1981)
| On the Structure of 2,2'-Bipyrimidine. Gas and Solid Phase Structure and Barrier to Internal Rotation. Fernholt, Liv; Rømming, Christian; Samdal, Svein Pages: 707-715. DOI number: 10.3891/acta.chem.scand.35a-0707 |
Articles in volume 36a (1982)
| The Molecular Structures of Dimethyl-, Diethyl- and Dipropylzinc Determined by Gas Phase Electron Diffraction. Normal Coordinate Analysis and ab initio Molecular Orbital Calculations on Dimethylzinc. Almenningen, Arne; Helgaker, Trygve U.; Haaland, Arne; Samdal, Svein Pages: 159-166. DOI number: 10.3891/acta.chem.scand.36a-0159 |
Articles in volume 42a (1988)
| The Molecular Structure of Gaseous Bismuth Trichloride Determined by Electron Diffraction. Haaland, Arne; Hougen, Jens; Samdal, Svein; Tremmel, Janos Pages: 409-412. DOI number: 10.3891/acta.chem.scand.42a-0409 |
| The Molecular Structure and Tautomer Equilibrium of Gaseous 1,2,3-Triazole Studied by Microwave Spectroscopy, Electron Diffraction and Ab Initio Calculations. Begtrup, Mikael; Nielsen, Claus Jørgen; Nygaard, Lise; Samdal, Svein; Sjøgren, Carl Einar; Sørensen, Georg Ole Pages: 500-514. DOI number: 10.3891/acta.chem.scand.42a-0500 |
Articles in volume 43 (1989)
| Structure and Barrier to Internal Rotation of Biphenyl Derivatives in the Gaseous State. Part 5. A Reinvestigation of the Molecular Structure and Internal Rotation of Perfluorobiphenyl. Bastiansen, Otto; Gundersen, Snefrid; Samdal, Svein Pages: 6-10. DOI number: 10.3891/acta.chem.scand.43-0006 |
| The Structure of Gaseous 2-Azetidinone as Studied by Microwave Spectroscopy, Electron Diffraction, and Ab Initio Calculations. Marstokk, K.-M.; Møllendal, Harald; Samdal, Svein; Uggerud, Einar Pages: 351-363. DOI number: 10.3891/acta.chem.scand.43-0351 |
| Structure and Barrier to Internal Rotation of Biphenyl Derivatives in the Gaseous State. Part 6. On the Molecular Structure and Internal Rotation of 2,2'-Bipyridine. Almenningen, Arne; Bastiansen, Otto; Gundersen, Snefrid; Samdal, Svein Pages: 932-937. DOI number: 10.3891/acta.chem.scand.43-0932 |
Articles in volume 44 (1990)
| The Molecular Structure of Iodobenzene and p-Iodonitrobenzene in the Gaseous State. Brunvoll, Jon; Samdal, Svein; Thomassen, Hanne; Vilkov, Lev V.; Volden, Hans V. Pages: 23-30. DOI number: 10.3891/acta.chem.scand.44-0023 |
| Microwave Spectrum, Conformation and Intramolecular Hydrogen Bonding of 1-Mercapto-2-propanol. Marstokk, K.-M.; Møllendal, Harald; Samdal, Svein Pages: 339-345. DOI number: 10.3891/acta.chem.scand.44-0339 |
Articles in volume 45 (1991)
| The Structure of Gaseous Cyclopropanecarboxylic Acid as Studied by Microwave Spectroscopy, Electron Diffraction, and Ab Initio Calculations. Marstokk, K.-M.; Møllendal, Harald; Samdal, Svein Pages: 37-45. DOI number: 10.3891/acta.chem.scand.45-0037 |
Articles in volume 46 (1992)
| The Synthesis of Pure threo-1-Oxiranylethanol, and its Structure, Conformational Composition and Intramolecular Hydrogen Bonding as Studied by Microwave, Infrared and NMR Spectroscopy and Ab Initio Computations. Marstokk, K.-M.; Møllendal, Harald; Samdal, Svein; Stenstrøm, Yngve Pages: 325-337. DOI number: 10.3891/acta.chem.scand.46-0325 |
Articles in volume 50 (1996)
| Structural and Conformational Properties of Methoxyacetamide as Studied by Microwave Spectroscopy and Ab Initio Computations. Marstokk, K.-M.; Møllendal, Harald; Samdal, Svein Pages: 845-847. DOI number: 10.3891/acta.chem.scand.50-0845 |
Articles in volume 52 (1998)
| Intramolecular Motion and Molecular Structure of N-Nitropyrrolidine: A Gas-Phase Electron Diffraction and Ab Initio Molecular Orbital Study. Borisenko, Konstantin B.; Samdal, Svein; Shishkov, Igor F.; Vilkov, Lev V. Pages: 312-321. DOI number: 10.3891/acta.chem.scand.52-0312 |
| Molecular Structure and Pseudorotation in 3,3-Dimethyl-3-silatetrahydrothiophene from a Joint Gas-Phase Electron Diffraction and Ab Initio Molecular Orbital Study. Borisenko, Konstantin B.; Samdal, Svein; Suslova, Elena N.; Sipachev, Victor A.; Shishkov, Igor F.; Vilkov, Lev V. Pages: 975-984. DOI number: 10.3891/acta.chem.scand.52-0975 |