All articles by Arne Haaland
47 articlesArticles in volume 21 (1967)
On the Molecular Structure of cis-1,4-Ditert.butylcyclohexane. Haaland, Arne; Schäfer, Lothar Pages: 2474-2478. DOI number: 10.3891/acta.chem.scand.21-2474 |
Articles in volume 23 (1969)
Internal Rotation and Third Law Entropy of Ferrocene. Pages: 1836-1837. DOI number: 10.3891/acta.chem.scand.23-1836 |
Articles in volume 24 (1970)
Electron Diffraction Studies of cis- and trans-2-Butene. Almenningen, A.; Anfinsen, I. M.; Haaland, Arne Pages: 43-49. DOI number: 10.3891/acta.chem.scand.24-0043 |
Articles in volume 26 (1972)
On the Molecular Structure of the Complex Trimethylaluminium-Trimethylamine, (CH3)3AlN(CH3)3. Anderson, Gene A.; Forgaard, Finn R.; Haaland, Arne Pages: 1947-1954. DOI number: 10.3891/acta.chem.scand.26-1947 |
On the Molecular Structure of Cyclopentadienylberyllium Borohydride, C5H5BeBH4. Drew, D. A.; Gundersen, Grete; Haaland, Arne Pages: 2147-2149. DOI number: 10.3891/acta.chem.scand.26-2147 |
On the Molecular Structure of Dimethylaluminium Hydride Dimer, [(CH3)2AlH]2. Almenningen, Arne; Anderson, Gene A.; Forgaard, Finn R.; Haaland, Arne Pages: 2315-2321. DOI number: 10.3891/acta.chem.scand.26-2315 |
On the Molecular Structure of Methyl(cyclopentadienyl)beryllium, CH3Be(C5H5). Pages: 3079-3084. DOI number: 10.3891/acta.chem.scand.26-3079 |
On the Molecular Structure of Cyclopentadienylberyllium Chloride. Pages: 3351-3356. DOI number: 10.3891/acta.chem.scand.26-3351 |
On the Molecular Structure of Trimethylamine Alane, H3AlN(CH3)3. Almenningen, A.; Gundersen, G.; Haugen, T.; Haaland, Arne Pages: 3928-3934. DOI number: 10.3891/acta.chem.scand.26-3928 |
Articles in volume 27 (1973)
Approximate Self Consistent Field Molecular Orbital Calculations on the Complexes of Trimethylboron, Boron Trichloride, Trimethylaluminium, Alane and Aluminium Trichloride with Trimethylamine. Pages: 521-527. DOI number: 10.3891/acta.chem.scand.27-0521 |
On the Molecular Structure of Monomeric Dimethyl(cyclopentadienyl)aluminium (CH3)2Al(C5H5). Pages: 3735-3745. DOI number: 10.3891/acta.chem.scand.27-3735 |
Articles in volume 28a (1974)
The Molecular Structure of Dimethylaluminium Chloride Dimer, [(CH3)2AlCl]8, Redetermined by Gas Phase Electron Diffraction. Brendhaugen, Kristen; Haaland, Arne; Novak, David P. Pages: 45-47. DOI number: 10.3891/acta.chem.scand.28a-0045 |
The Molecular Structures of Cyclopentadienylberyllium Bromide, (C5H5)BeBr, and Cyclopentadienylberyllium Acetylide, (C5H5)BeCCH, Determined by Gas Phase Electron Diffraction. Haaland, Arne; Novak, David P. Pages: 153-156. DOI number: 10.3891/acta.chem.scand.28a-0153 |
Articles in volume 29a (1975)
The Molecular Structure of Dimethylaminodichloroalane Dimer Determined by Gas Phase Electron Diffraction. Bartke, Theodore C.; Haaland, Arne; Novak, David P. Pages: 273-276. DOI number: 10.3891/acta.chem.scand.29a-0273 |
The Gas Phase Electron Diffraction Pattern of Beryllium Borohydride. Brendhaugen, Kristen; Haaland, Arne; Novak, David P. Pages: 801-802. DOI number: 10.3891/acta.chem.scand.29a-0801 |
Articles in volume 34a (1980)
The Molecular Structure of Monomeric Bis(neopentyl)magnesium by Gas Phase Electron Diffraction. Ashby, E. C.; Fernholt, Liv; Haaland, Arne; Seip, Ragnhild; Smith, R. Scott Pages: 213-217. DOI number: 10.3891/acta.chem.scand.34a-0213 |
The Molecular Structure of Bis(pentamethylcyclopentadienyl)germanium Determined by Gas Phase Electron Diffraction. Fernholt, Liv; Haaland, Arne; Jutzi, Peter; Seip, Ragnhild Pages: 585-588. DOI number: 10.3891/acta.chem.scand.34a-0585 |
Articles in volume 35a (1981)
The Hydroalumination of Acetylene. A Self Consistent Field Molecular Orbital Study. Pages: 305-309. DOI number: 10.3891/acta.chem.scand.35a-0305 |
The Molecular Structures of Dimeric Dimethyl(propynyl)gallium and -indium, [(CH3)2M(mu-C=CCH3]2 M = Ga and In, Determined by Gas Phase Electron Diffraction. Fjeldberg, Torgny; Haaland, Arne; Seip, Ragnhild; Weidlein, J. Pages: 437-441. DOI number: 10.3891/acta.chem.scand.35a-0437 |
The Molecular Structures of the Complexes of Trimethylaluminium with 1,3-Epoxypropane (Oxetane) and Dimethylsulfide, (CH3)3AlO(CH2)3 and (CH3)3AlS(CH3)2, Determined by Gas Phase Electron Diffraction. Fernholt, Liv; Haaland, Arne; Hargittai, Magdolna; Seip, Ragnhild; Weidlein, Johan Pages: 529-535. DOI number: 10.3891/acta.chem.scand.35a-0529 |
The Molecular Structure of Monomeric Trivinylgallium Determined by Gas Phase Electron Diffraction. Fjeldberg, Torgny; Haaland, Arne; Seip, Ragnhild; Weidlein, J. Pages: 637-638. DOI number: 10.3891/acta.chem.scand.35a-0637 |
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 |
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 |
The Hydroalumination of Ethylene. A Self-consistent Field Molecular Orbital Study. Pages: 435-438. DOI number: 10.3891/acta.chem.scand.36a-0435 |
The Molecular Structures of Trimethylindium and Trimethylthallium Determined by Gas Electron Diffraction. Fjeldberg, Torgny; Haaland, Arne; Seip, Ragnhild; Shen, Quang; Weidlein, Johan Pages: 495-499. DOI number: 10.3891/acta.chem.scand.36a-0495 |
Molecular Force Fields and Bonding in Methylchlorogallate and Methylchloroindate Ions: |R(4-n)M(III)Cl(n)|-; R = CH3 or CD3; M(III) = Ga or In; n = 0--4. Haaland, Arne; Weidlein, Johann Pages: 805-811. DOI number: 10.3891/acta.chem.scand.36a-0805 |
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 |
The Molecular Structures of Trimethylarsenic, Trimethylantimony and Dimethyltellurium Determined by Gas Electron Diffraction. Blom, Richard; Haaland, Arne; Seip, Ragnhild Pages: 595-599. DOI number: 10.3891/acta.chem.scand.37a-0595 |
Articles in volume 38a (1984)
The Molecular Structures of Decamethylgermanocene, (eta-C5Me5)2Ge, and Pentamethylcyclopentadienylgermanium Chloride, (eta-C5Me5)GeCl, by Gas Electron Diffraction. Fernholt, Liv; Haaland, Arne; Jutzi, Peter; Kohl, Franz X.; Seip, Ragnhild Pages: 211-216. DOI number: 10.3891/acta.chem.scand.38a-0211 |
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 |
The Molecular Structures of Bis-3-methoxypropyl zinc and Bis-4-methoxybutyl zinc, Zn[(CH2)nOCH3]2, n = 3 and 4, by Gas Electron Diffraction. Intramolecular Oxygen--Zinc Coordination. Boersma, Jaap; Fernholt, Liv; Haaland, Arne Pages: 523-527. DOI number: 10.3891/acta.chem.scand.38a-0523 |
The Molecular Structures of Dibut-3-enylzinc and Dipent-4-enylzinc by Gas Electron Diffraction. Evidence for Weak Intramolecular Metal/CC Double-bond Interactions. Haaland, Arne; Lehmkuhl, Herbert; Nehl, Hans Pages: 547-553. DOI number: 10.3891/acta.chem.scand.38a-0547 |
Articles in volume 39a (1985)
The Interaction of Main Group Metals with CC Double Bonds. Molecular Orbital Calculations on the Model Complexes H2Zn.C2H4 and H2Mg.C2H4. Gropen, Odd; Haaland, Arne; Defrees, Doug Pages: 367-369. DOI number: 10.3891/acta.chem.scand.39a-0367 |
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 |
Articles in volume 40a (1986)
The Preparation of Bis(pentamethylcyclopentadienyl)zinc and Bis(trimethylsilylcyclopentadienyl)zinc, and their Molecular Structures Determined by Gas Electron Diffraction. Blom, Richard; Boersma, Jaap; Budzelaar, Peter H. M.; Fischer, Bart; Haaland, Arne; Volden, Hans V.; Weidlein, Johann Pages: 113-120. DOI number: 10.3891/acta.chem.scand.40a-0113 |
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 |
Monomeric, Base-Free Mn(II) Dialkyls; Synthesis, Magnetic Properties and Molecular Structure of MnR2 [R = CH(SiMe3)2], SCF MO Calculations on Mn(CH3)2 and Photoelectron Spectra of Mn(CH2CMe3)2. Andersen, Richard A.; Berg, David J.; Fernholt, Liv; Fægri, Jr., Knut; Green, Jennifer C.; Haaland, Arne; Lappert, Michael F.; Leung, Wing-Por; Rypdal, Kristian Pages: 554-562. DOI number: 10.3891/acta.chem.scand.42a-0554 |
Articles in volume 43 (1989)
The Molecular Structure of Tungsten Hexamethoxide, W(OCH3)6, by Gas Electron Diffraction. Haaland, Arne; Rypdal, Kristin; Volden, Hans V.; Jacob, Eberhard; Weidlein, Johann Pages: 911-913. DOI number: 10.3891/acta.chem.scand.43-0911 |
Articles in volume 45 (1991)
The Molecular Structure of Tetrakis(neopentyl)chromium, Cr(CH2CMe3)4, Determined by Gas-Phase Electron Diffraction. Ab Initio Molecular Orbital Calculations on CrMe4 and CrF4. Haaland, Arne; Rypdal, Kristin; Volden, Hans V.; Andersen, Richard A. Pages: 955-957. DOI number: 10.3891/acta.chem.scand.45-0955 |
Articles in volume 46 (1992)
The Molecular Structure of Monomeric CdCl2 at 805 K Determined by Gas Electron Diffraction. Haaland, Arne; Martinsen, Kjell-Gunnar; Tremmel, Janos Pages: 589-592. DOI number: 10.3891/acta.chem.scand.46-0589 |
The Molecular Structure of Tungsten Hexachloride by Gas Electron Diffraction. Haaland, Arne; Martinsen, Kjell-Gunnar; Shlykov, Sergei Pages: 1208-1210. DOI number: 10.3891/acta.chem.scand.46-1208 |
Articles in volume 47 (1993)
Molecular Structure of Pentamethylantimony by Gas Electron Diffraction; Structure and Bonding in Sb(CH3)5 and Bi(CH3)5 Studied by Ab Initio MO Calculations. Haaland, Arne; Hammel, Andreas; Rypdal, Kristin; Swang, Ole; Brunvoll, Jon; Gropen, Odd; Greune, Michael; Weidlein, Johann Pages: 368-373. DOI number: 10.3891/acta.chem.scand.47-0368 |
Molecular Parameters of Gaseous CdCl2 from Electron Diffraction and Vibrational Spectroscopic Data. Vogt, Natalja; Haaland, Arne; Martinsen, Kjell-Gunnar; Vogt, Jürgen Pages: 937-939. DOI number: 10.3891/acta.chem.scand.47-0937 |
Molecular Structure of a Monomeric Bismuth Trisalkoxide by Gas Electron Diffraction. Haaland, Arne; Verne, Hans Peter; Volden, Hans Vidar; Papiernik, R.; Hubert-Pfalzgraf, Liliane G. Pages: 1043-1045. DOI number: 10.3891/acta.chem.scand.47-1043 |
Articles in volume 48 (1994)
Molecular Structures and Conformational Composition of Trisilane and Tetrasilane by Gas-Phase Electron Diffraction. Haaland, Arne; Rypdal, Kristin; Stüger, Harald; Volden, Hans V. Pages: 46-51. DOI number: 10.3891/acta.chem.scand.48-0046 |
The Molecular Structure of a Dinuclear Mixed-Bridge Organoaluminium Compound, (CH3)4Al2(mu-CH3)(mu-OC(CH3)3), by Gas-Phase Electron Diffraction. Belyakov, Alexander V.; Haaland, Arne; Verne, Hans Peter; Weidlein, Johann Pages: 169-171. DOI number: 10.3891/acta.chem.scand.48-0169 |
The Molecular Structure of Pentamethylcyclopentadienylgallium, Ga(eta-C5Me5), by Gas-Phase Electron Diffraction. The First Monomeric Organogallium(I) Compound. Haaland, Arne; Martinsen, Kjell-Gunnar; Volden, Hans Vidar; Loos, Dagmar; Schnöckel, Hansgeorg Pages: 172-174. DOI number: 10.3891/acta.chem.scand.48-0172 |