All articles by Anne Skancke
12 articlesArticles in volume 22 (1968)
| The Molecular Structure of 3,4-Dimethylenecyclobutene. Pages: 3239-3244. DOI number: 10.3891/acta.chem.scand.22-3239 |
Articles in volume 24 (1970)
| A Molecular Orbital Study of the Barrier to Internal Rotation in 3,3'-Bithienyl and 2,2'-Bithienyl. Pages: 1389-1397. DOI number: 10.3891/acta.chem.scand.24-1389 |
Articles in volume 27 (1973)
| The Molecular Structure of Hexachlorofulvene. Pages: 1735-1739. DOI number: 10.3891/acta.chem.scand.27-1735 |
| An ab initio SCF-MO Calculation of Methylenecyclopropene, Cyclopropenimine, and Cyclopropenone. Pages: 3243-3250. DOI number: 10.3891/acta.chem.scand.27-3243 |
| The Molecular Structure of Hexachloro-3,4-dimethylenecyclobutene. Pages: 3414-3418. DOI number: 10.3891/acta.chem.scand.27-3414 |
Articles in volume 32a (1978)
| The Conformation and Structure of Nitrosocyclopropane. Skancke, Anne; Boggs, James E. Pages: 893-894. DOI number: 10.3891/acta.chem.scand.32a-0893 |
Articles in volume 36a (1982)
| On the Molecular Structure of Nitrocyclopropane. Pages: 637-639. DOI number: 10.3891/acta.chem.scand.36a-0637 |
Articles in volume 37a (1983)
| Further ab initio Calculations on the Molecular Structure of Methylcyclopropane. Pages: 337-339. DOI number: 10.3891/acta.chem.scand.37a-0337 |
| A Theoretical Investigation of Relative Stabilities and Interconversion Barriers in gem Di- and Tetrafluoromethylene Cyclopropane. Pages: 771-776. DOI number: 10.3891/acta.chem.scand.37a-0771 |
Articles in volume 42a (1988)
| Structures and Relative Stabilities of Benzenoid and ortho-Quinonoid Molecules Containing the Divalent Groups --CH2--, --NH-- and --O--. An Ab Initio Study. Pages: 428-433. DOI number: 10.3891/acta.chem.scand.42a-0428 |
| An Ab Initio Molecular Orbital Calculation of the Molecular Structure and Conformational Preferences of Imidazolidine and 1,3-Dioxolane. Pages: 717-720. DOI number: 10.3891/acta.chem.scand.42a-0717 |
Articles in volume 52 (1998)
| Unification of Some Literature Models of Aromaticity: Calculational and Conceptual Study of a Set of One-Ring Species. Skancke, Anne; Hosmane, Ramachandra S.; Liebman, Joel F. Pages: 967-974. DOI number: 10.3891/acta.chem.scand.52-0967 |



