All articles by Odd Gropen

11 articles

Articles in volume 23 (1969)

Semi-empirical Parameters in pi-Electron Systems. VII. The Nitro- and Nitroso Groups.

Gropen, Odd; Skancke, P. N.

Pages: 2685-2696.

DOI number: 10.3891/acta.chem.scand.23-2685
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Articles in volume 25 (1971)

Electronic Structure and Spectra of Some Disubstituted Benzenes.

Ghirvu, C. I.; Gropen, Odd

Pages: 1011-1020.

DOI number: 10.3891/acta.chem.scand.25-1011
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Ab Initio SCF Calculations on the Molecules Nitroamine and Nitrosamine.

Gropen, Odd; Skancke, P. N.

Pages: 1241-1249.

DOI number: 10.3891/acta.chem.scand.25-1241
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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.

Gropen, Odd; Haaland, Arne

Pages: 521-527.

DOI number: 10.3891/acta.chem.scand.27-0521
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Approximate Self-consistent Field Molecular Orbital Calculation on Trithiadiborolane, Dichlorotrithiadiborolane, Dimethyltrithiadiborolane, Trioxadiborolane, Dichlorotrioxadiborolane, and Dimethyltrioxadiborolane.

Gropen, Odd; Vassbotn, Per

Pages: 3079-3084.

DOI number: 10.3891/acta.chem.scand.27-3079
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Articles in volume 35a (1981)

The Hydroalumination of Acetylene. A Self Consistent Field Molecular Orbital Study.

Gropen, Odd; Haaland, Arne

Pages: 305-309.

DOI number: 10.3891/acta.chem.scand.35a-0305
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Articles in volume 36a (1982)

The Hydroalumination of Ethylene. A Self-consistent Field Molecular Orbital Study.

Gropen, Odd; Haaland, Arne

Pages: 435-438.

DOI number: 10.3891/acta.chem.scand.36a-0435
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Articles in volume 37a (1983)

Ab initio SCF Calculations on the Species HO3, HO3+ and HO3- and an Estimate of the Stability of HO3 Relative to OH and Different States of O2.

Mathisen, Kirsten Broch; Gropen, Odd; Skancke, P. N.; Wahlgren, Ulf

Pages: 817-822.

DOI number: 10.3891/acta.chem.scand.37a-0817
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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
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Articles in volume 42a (1988)

Structure and Bonding in Linear Polyiodine Compounds. A Theoretical Investigation.

Sæthre, Leif J.; Gropen, Odd; Sletten, Jorunn

Pages: 16-26.

DOI number: 10.3891/acta.chem.scand.42a-0016
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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
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