All articles by Per N. Skancke

6 articles

Articles in volume 34a (1980)

A Theoretical Study of the Different Isomers of 2-Propen-1-imine.

Skancke, Per N.

Pages: 219-222.

DOI number: 10.3891/acta.chem.scand.34a-0219
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A Theoretical Study of the Molecular Structure of Trimethylene Sulfoxide with Emphasis on the Local Symmetry of the Methylene Groups.

Skancke, Per N.; Boggs, James E.; Bevan, John W.

Pages: 223-227.

DOI number: 10.3891/acta.chem.scand.34a-0223
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Articles in volume 36a (1982)

Equilibrium Geometry and Conformational Preference of Tricyclo[3.1.0.0(2,4)]hexane.

Skancke, Per N.

Pages: 513-515.

DOI number: 10.3891/acta.chem.scand.36a-0513
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Articles in volume 38a (1984)

A Theoretical Study of Molecular Structure and Conformational Preference of 3-Aminopropionitrile.

Skancke, Per N.

Pages: 95-99.

DOI number: 10.3891/acta.chem.scand.38a-0095
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Articles in volume 47 (1993)

How Can Quantum Chemical Calculations Contribute to the Elucidation of Chemical Reactions? Some Theory and Examples.

Skancke, Per N.

Pages: 629-648.

DOI number: 10.3891/acta.chem.scand.47-0629
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Articles in volume 53 (1999)

Computational Study of Ring Strain in 1,3,2-Dioxathiolane, its 2-Oxide and its 2,2-Dioxide.

Liebman, Joel F.; Petersen, Kirsten Nymann; Skancke, Per N.

Pages: 1003-1008.

DOI number: 10.3891/acta.chem.scand.53-1003
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