All articles by P. N. Skancke

22 articles

Articles in volume 12 (1958)

Electron Diffraction Studies of Hexaphenylbenzene Vapour.

Almenningen, A.; Bastiansen, O.; Skancke, P. N.

Pages: 1215-1220.

DOI number: 10.3891/acta.chem.scand.12-1215
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Articles in volume 14 (1960)

Mean Amplitudes of Vibration of Cyclopropane from Electron Diffraction and Spectroscopic Calculations.

Almenningen, A.; Bastiansen, O.; Cyvin, S. J.; Skancke, P. N.

Pages: 959-960.

DOI number: 10.3891/acta.chem.scand.14-0959
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Articles in volume 15 (1961)

Preliminary Results of an Electron Diffraction Reinvestigation of Cyclobutane and Cyclopentane.

Almenningen, A.; Bastiansen, O.; Skancke, P. N.

Pages: 711-712.

DOI number: 10.3891/acta.chem.scand.15-0711
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Articles in volume 18 (1964)

Semi-empirical Molecular Orbital Studies of Aromatic Hydrocarbons. I.

Skancke, P. N.

Pages: 1671-1689.

DOI number: 10.3891/acta.chem.scand.18-1671
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Articles in volume 19 (1965)

Semi-empirical Molecular Orbital Studies of Aromatic Hydrocarbons. II.

Skancke, P. N.

Pages: 401-413.

DOI number: 10.3891/acta.chem.scand.19-0401
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Articles in volume 21 (1967)

Semi-empirical Parameters in pi-Electron Systems. I. Method and Application to Pure Hydrocarbons.

Roos, B.; Skancke, P. N.

Pages: 233-242.

DOI number: 10.3891/acta.chem.scand.21-0233
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Articles in volume 22 (1968)

SCF MO Studies of some Unsaturated Cyclic Hydrocarbons.

Skancke, A.; Skancke, P. N.

Pages: 175-182.

DOI number: 10.3891/acta.chem.scand.22-0175
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An SCF MO Study of Two Isomeric Thiadiazoles.

Markov, Peter; Skancke, P. N.

Pages: 2051-2053.

DOI number: 10.3891/acta.chem.scand.22-2051
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Semi-empirical Parameters in pi-Electron Systems. V. The Carbonyl Group.

Jensen, H.; Skancke, P. N.

Pages: 2899-2909.

DOI number: 10.3891/acta.chem.scand.22-2899
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Articles in volume 23 (1969)

SCF MO Calculations on the cis-Butadiene-Ethylene Charge-Transfer Complex.

Markov, Peter; Skancke, P. N.

Pages: 1295-1303.

DOI number: 10.3891/acta.chem.scand.23-1295
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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 24 (1970)

Semi-empirical Parameters in pi-Electron Systems. VIII. Sulphur-containing Heteroaromatic Systems.

Skancke, A.; Skancke, P. N.

Pages: 23-32.

DOI number: 10.3891/acta.chem.scand.24-0023
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Semi-empirical Parameters in pi-Electron Systems. X. The Nitrogen-Nitrogen Bond and Nitrogen-Methyl Bond.

Gropen, O.; Skancke, P. N.

Pages: 1768-1782.

DOI number: 10.3891/acta.chem.scand.24-1768
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On the Variation of the Core Resonance Integral in Semiempirical Molecular Orbital Calculations.

Farbrot, Else-Marit; Skancke, P. N.

Pages: 2652-2653.

DOI number: 10.3891/acta.chem.scand.24-2652
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A Theoretical Study of the Equilibrium Conformations and the Barrier to Internal Rotation in Some Fluorobiphenyls.

Farbrot, Else-Marie; Skancke, P. N.

Pages: 3645-3654.

DOI number: 10.3891/acta.chem.scand.24-3645
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Articles in volume 25 (1971)

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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MO Studies of the Barrier to Internal Rotation in o-Chloronitrobenzene and o-Dinitrobenzene.

Ghirvu, C. I.; Gropen, O.; Skancke, P. N.

Pages: 2023-2028.

DOI number: 10.3891/acta.chem.scand.25-2023
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Articles in volume 26 (1972)

Molecular Orbital Studies of Thienopyridines and Thienopyridazines. I.

Helland, Arvid; Skancke, P. N.

Pages: 2601-2613.

DOI number: 10.3891/acta.chem.scand.26-2601
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Molecular Orbital Studies of the Barrier to Internal Rotation in Some Amides.

Skancke, P. N.; Aanesland, Ina

Pages: 2614-2622.

DOI number: 10.3891/acta.chem.scand.26-2614
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Articles in volume 27 (1973)

Molecular Orbital Studies of L-Ascorbic Acid and Some Related Molecules.

Flood, Even; Skancke, P. N.

Pages: 3069-3078.

DOI number: 10.3891/acta.chem.scand.27-3069
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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 42a (1988)

Structures and Relative Stabilities of Benzenoid and ortho-Quinonoid Molecules Containing the Divalent Groups --CH2--, --NH-- and --O--. An Ab Initio Study.

Skancke, Anne; Skancke, P. N.

Pages: 428-433.

DOI number: 10.3891/acta.chem.scand.42a-0428
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