All articles by Birgitte E. R. Schilling
5 articlesArticles in volume 33b (1979)
Dependence of Equilibrium Geometry and Rearrangement Modes on Electron Count in One Class of Trinuclear Complexes of Acetylene. Schilling, Birgitte E. R.; Hoffmann, Roald Pages: 231-232. DOI number: 10.3891/acta.chem.scand.33b-0231 |
Articles in volume 36a (1982)
On the Molecular Structure and Bonding in Germanocenes. The Molecular Structure of Bis(pentamethylcyclopentadienyl)germanium; a Retraction. Fernholt, Liv; Haaland, Arne; Jutzi, Peter; Seip, Ragnhild; Almløf, Jan; Fægri, Jr., Knut; Kvåle, Eivind; Lüthi, Hans P.; Schilling, Birgitte E. R.; Taugbøl, Kjell Pages: 93-94. DOI number: 10.3891/acta.chem.scand.36a-0093 |
Articles in volume 37a (1983)
The Molecular Structures of 1,1'-Dimethylgermanocene and 1,1'-Dimethylstannocene, (C5H4Me)2M; M = Ge and Sn, Determined by Gas Electron Diffraction. Self-consistent Field Molecular Orbital Calculations on Germanocene, (C5H5)2Ge. Almlöf, Jan; Fernholt, Liv; Fægri, Jr., Knut; Haaland, Arne; Schilling, Birgitte E. R.; Seip, Ragnhild; Taugbøl, Kjell Pages: 131-140. DOI number: 10.3891/acta.chem.scand.37a-0131 |
Articles in volume 38a (1984)
Molecular Structure and Bonding in Cyclopentadienylgermanium Chloride, (C5H5)GeCl, the Cyclopentadienylgermanium Cation, [(C5H5)Ge]+, and Germanium Dichloride, GeCl2, Investigated by Ab Initio Molecular Orbital Calculations. Haaland, Arne; Schilling, Birgitte E. R. Pages: 217-222. DOI number: 10.3891/acta.chem.scand.38a-0217 |
Articles in volume 39a (1985)
The Preparation of Cyclopentadienyl(neopentyl)magnesium, its Molecular Structure as Determined by Gas Electron Diffraction, and ab initio Molecular Orbital Calculations on Cyclopentadienylmagnesiumhydride. Andersen, R. A.; Blom, Richard; Haaland, Arne; Schilling, Birgitte E. R.; Volden, Hans V. Pages: 563-569. DOI number: 10.3891/acta.chem.scand.39a-0563 |