All articles by S. J. Cyvin

89 articles

Articles in volume 11 (1957)

Calculation of Standard Deviations for Interatomic Distances in Benzene Based upon Spectroscopic Data.

Cyvin, S. J.

Pages: 1499-1504.

DOI number: 10.3891/acta.chem.scand.11-1499
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Preliminary Calculations of Mean Amplitudes of Vibration in Cyclopropane.

Bastiansen, O.; Cyvin, S. J.

Pages: 1789-1790.

DOI number: 10.3891/acta.chem.scand.11-1789
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Articles in volume 12 (1958)

Mean Amplitudes of Vibration for the C-H Stretching.

Cyvin, S. J.

Pages: 233-238.

DOI number: 10.3891/acta.chem.scand.12-0233
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Standard Deviations of Interatomic Distances in Completely Deuteriated Benzene.

Cyvin, S. J.

Pages: 1697-1698.

DOI number: 10.3891/acta.chem.scand.12-1697a
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Approximate Calculations of Mean Amplitudes of Vibration.

Cyvin, S. J.; Bakken, J.

Pages: 1759-1761.

DOI number: 10.3891/acta.chem.scand.12-1759
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Articles in volume 13 (1959)

Calculated Mean Amplitudes of Vibration in Boron Trihalides.

Cyvin, S. J.

Pages: 334-336.

DOI number: 10.3891/acta.chem.scand.13-0334
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Vibrational Mean-Square Amplitude Matrices. IV. Treatment of Tetrahedral X4 Molecules with Application to Phosphorus.

Cyvin, S. J.

Pages: 1397-1399.

DOI number: 10.3891/acta.chem.scand.13-1397
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Vibrational Mean-Square Amplitude Matrices. V. Treatment of Bent Symmetrical XY2 Molecules with Application to Nitrogen Dioxide.

Cyvin, S. J.

Pages: 1400-1406.

DOI number: 10.3891/acta.chem.scand.13-1400
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Vibrational Mean-Square Amplitude Matrices. VI. Planar Symmetrical XY3 Molecules.

Cyvin, S. J.

Pages: 1809-1813.

DOI number: 10.3891/acta.chem.scand.13-1809
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New Secular Equations in the Problem of Molecular Vibrations.

Cyvin, S. J.

Pages: 2135-2136.

DOI number: 10.3891/acta.chem.scand.13-2135
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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)

Vibrational Mean-Square Amplitude Matrices. XIII. Remarks on Computing Mean-Square Amplitude Matrices.

Morino, Y.; Cyvin, S. J.

Pages: 483-486.

DOI number: 10.3891/acta.chem.scand.15-0483
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Vibrational Mean-Square Amplitude Matrixes. XIV. Treatment of Linear Symmetrical X2Y2 Molecules with Application to Cyanogen.

Cyvin, S. J.; Meisingseth, E.

Pages: 1289-1294.

DOI number: 10.3891/acta.chem.scand.15-1289
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Mean Amplitudes of Vibration and Shrinkage Effects of Acetylene from Spectroscopic Data.

Meisingseth, E.; Cyvin, S. J.

Pages: 2021-2025.

DOI number: 10.3891/acta.chem.scand.15-2021
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Articles in volume 16 (1962)

Vibrational Mean-Square Amplitude Matrices. XVI. In-plane Normal Coordinates and Mean Amplitudes of Vibration in Benzene Molecules.

Brooks, W. V. F.; Cyvin, S. J.

Pages: 820-826.

DOI number: 10.3891/acta.chem.scand.16-0820
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Mean Amplitudes of Vibration and Shrinkage Effect of Hydrogen Cyanide from Spectroscopic Data.

Meisingseth, E.; Cyvin, S. J.

Pages: 1321-1323.

DOI number: 10.3891/acta.chem.scand.16-1321
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A Method of Least-Squares for Refining Electron-Diffraction Internuclear Distances using Spectroscopical Shrinkage Effects.

Cyvin, S. J.

Pages: 1528-1528.

DOI number: 10.3891/acta.chem.scand.16-1528
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Remark on the Separation of High and Low Vibrational Frequencies.

Cyvin, S. J.; Cyvin, B. N.

Pages: 1529-1529.

DOI number: 10.3891/acta.chem.scand.16-1529
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Mean Amplitudes of Vibration and Bastiansen-Morino Shrinkage Effects in Some Octahedral XY6 Molecules.

Meisingseth, E.; Cyvin, S. J.

Pages: 2452-2453.

DOI number: 10.3891/acta.chem.scand.16-2452
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Coriolis C Matrix and the Mean Square Amplitude Sigma Matrix in the Problem of Rotation-Vibration Interaction.

Cyvin, S. J.; Kristiansen, L.

Pages: 2453-2455.

DOI number: 10.3891/acta.chem.scand.16-2453
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Articles in volume 17 (1963)

Bastiansen-Morino Shrinkage Effects in Benzene Type Molecules. I.

Cyvin, S. J.

Pages: 296-302.

DOI number: 10.3891/acta.chem.scand.17-0296
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Bastiansen-Morino Shrinkage Effects in Benzene Type Molecules. II. Refinements of Electron-Diffraction Measurements on Benzene Using Spectroscopical Shrinkage Effects.

Brooks, W. V. F.; Cyvin, B. N.; Cyvin, S. J.; Kvande, P. C.; Meisingseth, E.

Pages: 345-352.

DOI number: 10.3891/acta.chem.scand.17-0345
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Vibrational Mean-Square Amplitude Matrices. XXI. Coriolis Coupling Coefficients in Linear Symmetrical X2Y2 Molecules.

Brunvoll, J.; Cyvin, S. J.

Pages: 1405-1411.

DOI number: 10.3891/acta.chem.scand.17-1405
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Spectroscopic Studies on Molecular Vibrations and Coriolis Coupling in Acetylenes, Diiodoacetylene, and Cyanogen.

Brunvoll, J.; Cyvin, S. J.

Pages: 1412-1416.

DOI number: 10.3891/acta.chem.scand.17-1412
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Spectrographic Calculations on Sulphur Hexafluoride. I. Mean-Square Amplitude Matrix and Mean Amplitudes of Vibration.

Bye, B. H.; Cyvin, S. J.

Pages: 1804-1804.

DOI number: 10.3891/acta.chem.scand.17-1804
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Spectrographic Calculations on Sulphur Hexafluoride. II. Mean- Square Perpendicular Amplitudes and Shrinkage Effects.

Cyvin, S. J.; Meisingseth, E.

Pages: 1805-1805.

DOI number: 10.3891/acta.chem.scand.17-1805
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Normal Coordinates and Force Constants of Ethylene Molecules.

Cyvin, B. N.; Cyvin, S. J.

Pages: 1831-1842.

DOI number: 10.3891/acta.chem.scand.17-1831
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Infrared Absorption Spectrum of Butatriene in the LiF Region.

Cyvin, S. J.

Pages: 2123-2124.

DOI number: 10.3891/acta.chem.scand.17-2123
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Articles in volume 18 (1964)

Spectroscopic Studies on Metal Carbonyls. II. Generalized Mean-Square Amplitudes of Chromium and Molybdenum Hexacarbonyls.

Cyvin, S. J.; Brunvoll, J.

Pages: 1023-1024.

DOI number: 10.3891/acta.chem.scand.18-1023
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Spectroscopic Studies on Ethylene Molecules. III. Coriolis Coupling Coefficients.

Cyvin, S. J.; Cyvin, B. N.

Pages: 1309-1309.

DOI number: 10.3891/acta.chem.scand.18-1309a
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Spectroscopic Studies on Metal Carbonyls. I. Treatment of Octahedral W(XY)6 Molecules with Application to Chromium and Molybdenum Hexacarbonyls.

Brunvoll, J.; Cyvin, S. J.

Pages: 1417-1422.

DOI number: 10.3891/acta.chem.scand.18-1417
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Spectroscopic Studies on Metal Carbonyls. IV. Coriolis Coupling for Metal Hexacarbonyls.

Cyvin, S. J.; Brunvoll, J.

Pages: 1423-1427.

DOI number: 10.3891/acta.chem.scand.18-1423
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Spectroscopic Studies on Ethylene Molecules. II. Mean Amplitudes of Vibration and Related Quantities.

Cyvin, B. N.; Cyvin, S. J.

Pages: 1690-1694.

DOI number: 10.3891/acta.chem.scand.18-1690
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Mean Amplitudes of Vibration and Shrinkage Effects of Hexafluorobenzene.

Fremstad, D.; Brunvoll, J.; Cyvin, S. J.

Pages: 2184-2185.

DOI number: 10.3891/acta.chem.scand.18-2184
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Articles in volume 19 (1965)

Cyanoacetylene: Mean Amplitudes of Vibration and Bastiansen-Morino Shrinkage Effects.

Cyvin, S. J.; Klæboe, P.

Pages: 697-700.

DOI number: 10.3891/acta.chem.scand.19-0697
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Assignment of Infrared-Active Vibrational Frequencies in Butatriene.

Cyvin, S. J.; Cyvin, B. N.; Klæboe, P.; Augdahl, E.

Pages: 833-838.

DOI number: 10.3891/acta.chem.scand.19-0833
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Infrared Spectra and Tentative Vibrational Assignments of Some Halogeno Cyanoacetylenes.

Cyvin, S. J.; Kloster-Jensen, Else; Klæboe, Peter

Pages: 903-912.

DOI number: 10.3891/acta.chem.scand.19-0903
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Spectroscopic Studies on X(YZ)3 Type Molecules. I. Symmetry D3h.

Mooney, R. W.; Cyvin, S. J.; Brunvoll, J.

Pages: 983-988.

DOI number: 10.3891/acta.chem.scand.19-0983
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Spectroscopic Studies on Ethylene Molecules. IV. Theory.

Cyvin, B. N.; Cyvin, S. J.; Kristiansen, L. A.; Brunvoll, J.

Pages: 989-1001.

DOI number: 10.3891/acta.chem.scand.19-0989
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Spectroscopic Studies on X(YZ)3 Type Molecules. II. Application of Complex Symmetry Coordinates to Molecular Vibrations of Boric Acid with Symmetry C3h.

Cyvin, S. J.; Mooney, R. W.; Brunvoll, J.; Kristiansen, L. A.

Pages: 1031-1038.

DOI number: 10.3891/acta.chem.scand.19-1031
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Remark on "Torsional Coordinate in the Book of Wilson, Decius and Cross".

Decius, J. C.; Ottinger, R.; Cyvin, S. J.

Pages: 1518-1518.

DOI number: 10.3891/acta.chem.scand.19-1518
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Spectroscopic Studies on X(YZ)3 Type Molecules. Part III. Calculation of Force Constants and Fundamental Frequencies of Boric Acid.

Kristiansen, L. A.; Mooney, R. W.; Cyvin, S. J.; Brunvoll, J.

Pages: 1749-1754.

DOI number: 10.3891/acta.chem.scand.19-1749
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Articles in volume 20 (1966)

Spectroscopic Studies on X(YZ)3 Type Molecules. IV. Force Constants and Compliants for Boric Acid.

Ottinger, R.; Cyvin, S. J.; Mooney, R. W.; Kristiansen, L. A.; Brunvoll, J.

Pages: 1389-1400.

DOI number: 10.3891/acta.chem.scand.20-1389
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Spectroscopic Studies on Metal Carbonyls. V. Mean Amplitudes of Vibration and Shrinkage Effects for Nickel Tetracarbonyl.

Cyvin, S. J.; Brunvoll, J.; Rajalakshmi, K. V.

Pages: 1991-1992.

DOI number: 10.3891/acta.chem.scand.20-1991
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Spectroscopic Calculations on the Vibrations of Carbonyl Halides, Including the Coriolis Coefficients of Rotation-Vibration Interaction.

Rajalakshmi, K. V.; Cyvin, S. J.

Pages: 2611-2615.

DOI number: 10.3891/acta.chem.scand.20-2611
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Notes on Unnecessary Redundants with Special Reference to the Planar Symmetrical XY2Z Molecular Model.

Cyvin, S. J.

Pages: 2616-2617.

DOI number: 10.3891/acta.chem.scand.20-2616
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Articles in volume 21 (1967)

Molecular Vibrations of Sulphur Trioxide. Accurate Determination of Harmonic Force Field, and Calculated Mean Amplitudes and Shrinkage Effect.

Stølevik, R.; Andersen, B.; Cyvin, S. J.; Brunvoll, J.

Pages: 1581-1586.

DOI number: 10.3891/acta.chem.scand.21-1581
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Mean Amplitudes of Vibration and Shrinkage Effect for Allene and Its Isotopically Substituted Compounds.

Andersen, B.; Stølevik, R.; Brunvoll, J.; Cyvin, S. J.; Hagen, G.

Pages: 1759-1766.

DOI number: 10.3891/acta.chem.scand.21-1759
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Mean Amplitudes of Vibration in Molecules with Internal Rotation: Halogenated Ethanes.

Cyvin, S. J.; Elvebredd, I.; Cyvin, B. N.; Brunvoll, J.; Hagen, G.

Pages: 2405-2414.

DOI number: 10.3891/acta.chem.scand.21-2405
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Articles in volume 22 (1968)

Tentatively Standardized Symmetry Coordinates for Vibrations of Polyatomic Molecules. Part IV. Trigonal X2Y6 Model.

Cyvin, S. J.; Elvebredd, I.; Brunvoll, J.; Hagen, G.

Pages: 1491-1498.

DOI number: 10.3891/acta.chem.scand.22-1491
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Tentatively Standardized Symmetry Coordinates for Vibrations of Polyatomic Molecules. Part V. Some Six-atomic Models.

Vizi, B.; Cyvin, S. J.

Pages: 2012-2018.

DOI number: 10.3891/acta.chem.scand.22-2012
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Mean Amplitudes of Vibration in Molecules with Internal Rotation. III. Dimanganese Decacarbonyl.

Brunvoll, J.; Cyvin, S. J.

Pages: 2709-2714.

DOI number: 10.3891/acta.chem.scand.22-2709
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Comments and Errata to the Article "Mean Amplitudes of Vibration in Molecules with Internal Rotation: Halogenated Ethanes".

Cyvin, S. J.; Brunvoll, J.

Pages: 2718-2718.

DOI number: 10.3891/acta.chem.scand.22-2718
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Revised Mean Amplitudes of Vibration for Some Octahedral Hexafluorides.

Cyvin, S. J.; Brunvoll, J.; Müller, A.

Pages: 2739-2741.

DOI number: 10.3891/acta.chem.scand.22-2739
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Tentatively Standardized Symmetry Coordinates for Vibrations of Polyatomic Molecules. XII. Some Planar Five-Membered Ring Structures.

Cyvin, B. N.; Cyvin, S. J.; Stølevik, R.

Pages: 3034-3035.

DOI number: 10.3891/acta.chem.scand.22-3034
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Articles in volume 23 (1969)

Mean Amplitudes of Vibration for 1,3-Butadiene from Spectroscopic Data.

Trætteberg, M.; Hagen, G.; Cyvin, S. J.

Pages: 74-78.

DOI number: 10.3891/acta.chem.scand.23-0074
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Revised Analysis of Molecular Vibrations of Sulphur Trioxide.

Cyvin, S. J.; Brunvoll, J.; Stølevik, R.

Pages: 333-334.

DOI number: 10.3891/acta.chem.scand.23-0333
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Mean Amplitudes of Vibration for Sulphur Tetrafluoride.

Cyvin, S. J.

Pages: 576-578.

DOI number: 10.3891/acta.chem.scand.23-0576
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Tentatively Standardized Symmetry Coordinates for Vibrations of Polyatomic Molecules. XI. Planar Hexagonal XY6 and X6Y6 Models.

Cyvin, B. N.; Cyvin, S. J.; Müller, A.

Pages: 1352-1358.

DOI number: 10.3891/acta.chem.scand.23-1352
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Perpendicular Amplitude Correction Coefficients for 1,3-Butadiene from Spectroscopic Data.

Cyvin, S. J.; Trætteberg, M.; Hagen, G.

Pages: 1456-1456.

DOI number: 10.3891/acta.chem.scand.23-1456
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Mean Amplitudes of Vibration and Related Quantities in Isotopic Butatrienes.

Cyvin, S. J.; Hagen, G.

Pages: 2037-2046.

DOI number: 10.3891/acta.chem.scand.23-2037
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The Carbonyl Stretching Force Constant. II. A Normal Coordinate Treatment.

Jensen, H. H.; Cyvin, S. J.

Pages: 3168-3174.

DOI number: 10.3891/acta.chem.scand.23-3168
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Mean Amplitudes of Vibration and Perpendicular Amplitude Correction Coefficients for the cis and trans Isomers of 1,3,5-Hexatriene.

Cyvin, S. J.; Hagen, G.; Trætteberg, M.

Pages: 3285-3289.

DOI number: 10.3891/acta.chem.scand.23-3285
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Heterocyclic Five-Membered Ring Molecules. II. Mean Amplitudes of Vibration and Related Quantities.

Cyvin, S. J.; Cyvin, B. N.; Hagen, G.; Markov, P.

Pages: 3407-3416.

DOI number: 10.3891/acta.chem.scand.23-3407
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Articles in volume 24 (1970)

A Theorem for Mean Square Amplitudes, Compliants, and Force Constants.

Stølevik, R.; Cyvin, S. J.; Fadini, A.

Pages: 746-746.

DOI number: 10.3891/acta.chem.scand.24-0746
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Tentatively Standardized Symmetry Coordinates for Vibrations of Polyatomic Molecules. XIII. Molecular Models with C2v Symmetry.

Cyvin, S. J.

Pages: 1499-1502.

DOI number: 10.3891/acta.chem.scand.24-1499
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Molecular Vibrations and Mean Amplitudes of Carboxylic Acids. III. Oxalic Acid Monomer.

Cyvin, S. J.; Alfheim, I.

Pages: 2648-2650.

DOI number: 10.3891/acta.chem.scand.24-2648
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Molecular Vibrations and Mean Amplitudes of Carboxylic Acids. I. Formic Acid Monomer.

Cyvin, S. J.; Alfheim, Ingrid; Hagen, G.

Pages: 3038-3042.

DOI number: 10.3891/acta.chem.scand.24-3038
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Molecular Vibrations and Mean Amplitudes of Carboxylic Acids. II. Acetic Acid Monomer.

Alfheim, Ingrid; Cyvin, S. J.

Pages: 3043-3049.

DOI number: 10.3891/acta.chem.scand.24-3043
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Normal Coordinate Analysis and Mean Amplitudes of Vibration of Octasulphur.

Cyvin, S. J.

Pages: 3259-3264.

DOI number: 10.3891/acta.chem.scand.24-3259
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On Some Kinematic Phenomena in pi-Benzene Sandwich Compounds.

Cyvin, S. J.; Cyvin, B. N.; Brunvoll, J.; Schäfer, Lothar

Pages: 3420-3421.

DOI number: 10.3891/acta.chem.scand.24-3420
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On Kinematic Coupling in Dicyclopentadienides.

Brunvoll, J.; Cyvin, S. J.; Schäfer, Lothar

Pages: 3427-3428.

DOI number: 10.3891/acta.chem.scand.24-3427
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Articles in volume 25 (1971)

Thermodynamic Functions from Spectroscopic Data for Some Alkali Fluorides.

Cyvin, B. N.; Cyvin, S. J.; Rao, D. Bhogeswara; Snelson, A.

Pages: 470-472.

DOI number: 10.3891/acta.chem.scand.25-0470
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Harmonic Force Fields and Mean Amplitudes for 2,2-Dichloro- and 2,2-Dibromopropane.

Andresen, Inger-Lill; Cyvin, S. J.; Larsen, B.; Tørset, O.

Pages: 473-477.

DOI number: 10.3891/acta.chem.scand.25-0473
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Raman Spectra of KCl-AlCl3 Melts and Normal Coordinate Analysis of Al2CL7-.

Øye, H. A.; Rytter, E.; Klæboe, P.; Cyvin, S. J.

Pages: 559-576.

DOI number: 10.3891/acta.chem.scand.25-0559
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Mean Amplitudes of Vibration for Tetrakis(trifluorophosphine)nickel.

Cyvin, S. J.; Müller, A.

Pages: 1149-1150.

DOI number: 10.3891/acta.chem.scand.25-1149
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Perpendicular Amplitude Correction Coefficients of Free and Complexed Benzene and the Cyclopentadienide Anion.

Brunvoll, J.; Cyvin, S. J.; Schäfer, Lothar

Pages: 2357-2358.

DOI number: 10.3891/acta.chem.scand.25-2357
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Mean Amplitudes of Vibration and Related Quantities for Methyl Isocyanide.

Cyvin, S. J.; Devarajan, V.

Pages: 2363-2364.

DOI number: 10.3891/acta.chem.scand.25-2363
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Normal Coordinate Analysis of Methanol.

Gebhardt, O.; Cyvin, S. J.; Brunvoll, J.

Pages: 3373-3376.

DOI number: 10.3891/acta.chem.scand.25-3373
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Articles in volume 26 (1972)

Normal Coordinate Analysis and Molecular Constants of Cl3MCo(CO)4, where M is Si, Ge, or Sn.

Devarajan, V.; Cyvin, S. J.

Pages: 1-7.

DOI number: 10.3891/acta.chem.scand.26-0001
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Mean Amplitudes of Vibration for Small Molecules Containing Sulphur. Part IV. SO2FCl and SO2FBr.

Cyvin, B. N.; Cyvin, S. J.

Pages: 1284-1286.

DOI number: 10.3891/acta.chem.scand.26-1284
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Mean Amplitudes of Vibration of Nickelocene.

Brunvoll, J.; Cyvin, S. J.; Ewbank, J. D.; Schäfer, Lothar

Pages: 2161-2162.

DOI number: 10.3891/acta.chem.scand.26-2161
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Substituted Propanes. Part IV. Harmonic Force Fields and Mean Amplitudes for 2-Chloro-, 2-Bromo-, 2-Iodo-, and 2-Cyanopropane.

Cyvin, B. N.; Cyvin, S. J.

Pages: 3943-3954.

DOI number: 10.3891/acta.chem.scand.26-3943
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Articles in volume 27 (1973)

Substituted Propanes. Part X. 2,2-Dicyano-, 2,2-Difluoro-, and 2,2-Diiodopropane.

Cyvin, B. N.; Cyvin, S. J.

Pages: 1740-1748.

DOI number: 10.3891/acta.chem.scand.27-1740
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Mean Amplitudes of Vibration and Related Quantities for Halo Propiolaldehydes and Propiolic Acid Chloride.

Rogstad, Astri; Cyvin, S. J.

Pages: 2304-2308.

DOI number: 10.3891/acta.chem.scand.27-2304
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Articles in volume 28a (1974)

Normal Coordinate Analysis of 1,2,4,5-Hexatetraene (Biallenyl).

Eriksson, Anders; Brunvoll, J.; Hagen, G.; Cyvin, S. J.; Bjørseth, Alf; Powell, D. L.

Pages: 439-441.

DOI number: 10.3891/acta.chem.scand.28a-0439
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Articles in volume 35b (1981)

On the Planarity of Butatriene.

Cyvin, S. J.; Parker, V. D.

Pages: 481-484.

DOI number: 10.3891/acta.chem.scand.35b-0481
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Articles in volume 42a (1988)

Molecular Vibrations of Cyclo[d.e.e.d.e.e.d.e.e]nonakisbenzene and the Topology of Primitive Coronoids with Trigonal Symmetry.

Cyvin, S. J.; Brunvoll, J.; Cyvin, B. N.

Pages: 434-444.

DOI number: 10.3891/acta.chem.scand.42a-0434
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Internal Rotation in Tolane: Molecular Structure in Gas and Crystal Phases.

Abramenkov, A. V.; Almenningen, A.; Cyvin, B. N.; Cyvin, S. J.; Jonvik, T.; Khaikin, L. S.; Rømming, C.; Vilkov, L. V.

Pages: 674-684.

DOI number: 10.3891/acta.chem.scand.42a-0674
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