All articles by S. J. Cyvin
89 articlesArticles in volume 11 (1957)
Calculation of Standard Deviations for Interatomic Distances in Benzene Based upon Spectroscopic Data. Pages: 1499-1504. DOI number: 10.3891/acta.chem.scand.11-1499 |
Preliminary Calculations of Mean Amplitudes of Vibration in Cyclopropane. Pages: 1789-1790. DOI number: 10.3891/acta.chem.scand.11-1789 |
Articles in volume 12 (1958)
Mean Amplitudes of Vibration for the C-H Stretching. Pages: 233-238. DOI number: 10.3891/acta.chem.scand.12-0233 |
Standard Deviations of Interatomic Distances in Completely Deuteriated Benzene. Pages: 1697-1698. DOI number: 10.3891/acta.chem.scand.12-1697a |
Approximate Calculations of Mean Amplitudes of Vibration. Pages: 1759-1761. DOI number: 10.3891/acta.chem.scand.12-1759 |
Articles in volume 13 (1959)
Calculated Mean Amplitudes of Vibration in Boron Trihalides. Pages: 334-336. DOI number: 10.3891/acta.chem.scand.13-0334 |
Vibrational Mean-Square Amplitude Matrices. IV. Treatment of Tetrahedral X4 Molecules with Application to Phosphorus. Pages: 1397-1399. DOI number: 10.3891/acta.chem.scand.13-1397 |
Vibrational Mean-Square Amplitude Matrices. V. Treatment of Bent Symmetrical XY2 Molecules with Application to Nitrogen Dioxide. Pages: 1400-1406. DOI number: 10.3891/acta.chem.scand.13-1400 |
Vibrational Mean-Square Amplitude Matrices. VI. Planar Symmetrical XY3 Molecules. Pages: 1809-1813. DOI number: 10.3891/acta.chem.scand.13-1809 |
New Secular Equations in the Problem of Molecular Vibrations. Pages: 2135-2136. DOI number: 10.3891/acta.chem.scand.13-2135 |
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 |
Articles in volume 15 (1961)
Vibrational Mean-Square Amplitude Matrices. XIII. Remarks on Computing Mean-Square Amplitude Matrices. Pages: 483-486. DOI number: 10.3891/acta.chem.scand.15-0483 |
Vibrational Mean-Square Amplitude Matrixes. XIV. Treatment of Linear Symmetrical X2Y2 Molecules with Application to Cyanogen. Pages: 1289-1294. DOI number: 10.3891/acta.chem.scand.15-1289 |
Mean Amplitudes of Vibration and Shrinkage Effects of Acetylene from Spectroscopic Data. Pages: 2021-2025. DOI number: 10.3891/acta.chem.scand.15-2021 |
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 |
Mean Amplitudes of Vibration and Shrinkage Effect of Hydrogen Cyanide from Spectroscopic Data. Pages: 1321-1323. DOI number: 10.3891/acta.chem.scand.16-1321 |
A Method of Least-Squares for Refining Electron-Diffraction Internuclear Distances using Spectroscopical Shrinkage Effects. Pages: 1528-1528. DOI number: 10.3891/acta.chem.scand.16-1528 |
Remark on the Separation of High and Low Vibrational Frequencies. Pages: 1529-1529. DOI number: 10.3891/acta.chem.scand.16-1529 |
Mean Amplitudes of Vibration and Bastiansen-Morino Shrinkage Effects in Some Octahedral XY6 Molecules. Pages: 2452-2453. DOI number: 10.3891/acta.chem.scand.16-2452 |
Coriolis C Matrix and the Mean Square Amplitude Sigma Matrix in the Problem of Rotation-Vibration Interaction. Pages: 2453-2455. DOI number: 10.3891/acta.chem.scand.16-2453 |
Articles in volume 17 (1963)
Bastiansen-Morino Shrinkage Effects in Benzene Type Molecules. I. Pages: 296-302. DOI number: 10.3891/acta.chem.scand.17-0296 |
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 |
Vibrational Mean-Square Amplitude Matrices. XXI. Coriolis Coupling Coefficients in Linear Symmetrical X2Y2 Molecules. Pages: 1405-1411. DOI number: 10.3891/acta.chem.scand.17-1405 |
Spectroscopic Studies on Molecular Vibrations and Coriolis Coupling in Acetylenes, Diiodoacetylene, and Cyanogen. Pages: 1412-1416. DOI number: 10.3891/acta.chem.scand.17-1412 |
Spectrographic Calculations on Sulphur Hexafluoride. I. Mean-Square Amplitude Matrix and Mean Amplitudes of Vibration. Pages: 1804-1804. DOI number: 10.3891/acta.chem.scand.17-1804 |
Spectrographic Calculations on Sulphur Hexafluoride. II. Mean- Square Perpendicular Amplitudes and Shrinkage Effects. Pages: 1805-1805. DOI number: 10.3891/acta.chem.scand.17-1805 |
Normal Coordinates and Force Constants of Ethylene Molecules. Pages: 1831-1842. DOI number: 10.3891/acta.chem.scand.17-1831 |
Infrared Absorption Spectrum of Butatriene in the LiF Region. Pages: 2123-2124. DOI number: 10.3891/acta.chem.scand.17-2123 |
Articles in volume 18 (1964)
Spectroscopic Studies on Metal Carbonyls. II. Generalized Mean-Square Amplitudes of Chromium and Molybdenum Hexacarbonyls. Pages: 1023-1024. DOI number: 10.3891/acta.chem.scand.18-1023 |
Spectroscopic Studies on Ethylene Molecules. III. Coriolis Coupling Coefficients. Pages: 1309-1309. DOI number: 10.3891/acta.chem.scand.18-1309a |
Spectroscopic Studies on Metal Carbonyls. I. Treatment of Octahedral W(XY)6 Molecules with Application to Chromium and Molybdenum Hexacarbonyls. Pages: 1417-1422. DOI number: 10.3891/acta.chem.scand.18-1417 |
Spectroscopic Studies on Metal Carbonyls. IV. Coriolis Coupling for Metal Hexacarbonyls. Pages: 1423-1427. DOI number: 10.3891/acta.chem.scand.18-1423 |
Spectroscopic Studies on Ethylene Molecules. II. Mean Amplitudes of Vibration and Related Quantities. Pages: 1690-1694. DOI number: 10.3891/acta.chem.scand.18-1690 |
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 |
Articles in volume 19 (1965)
Cyanoacetylene: Mean Amplitudes of Vibration and Bastiansen-Morino Shrinkage Effects. Pages: 697-700. DOI number: 10.3891/acta.chem.scand.19-0697 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
Notes on Unnecessary Redundants with Special Reference to the Planar Symmetrical XY2Z Molecular Model. Pages: 2616-2617. DOI number: 10.3891/acta.chem.scand.20-2616 |
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 |
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 |
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 |
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 |
Tentatively Standardized Symmetry Coordinates for Vibrations of Polyatomic Molecules. Part V. Some Six-atomic Models. Pages: 2012-2018. DOI number: 10.3891/acta.chem.scand.22-2012 |
Mean Amplitudes of Vibration in Molecules with Internal Rotation. III. Dimanganese Decacarbonyl. Pages: 2709-2714. DOI number: 10.3891/acta.chem.scand.22-2709 |
Comments and Errata to the Article "Mean Amplitudes of Vibration in Molecules with Internal Rotation: Halogenated Ethanes". Pages: 2718-2718. DOI number: 10.3891/acta.chem.scand.22-2718 |
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 |
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 |
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 |
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 |
Mean Amplitudes of Vibration for Sulphur Tetrafluoride. Pages: 576-578. DOI number: 10.3891/acta.chem.scand.23-0576 |
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 |
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 |
Mean Amplitudes of Vibration and Related Quantities in Isotopic Butatrienes. Pages: 2037-2046. DOI number: 10.3891/acta.chem.scand.23-2037 |
The Carbonyl Stretching Force Constant. II. A Normal Coordinate Treatment. Pages: 3168-3174. DOI number: 10.3891/acta.chem.scand.23-3168 |
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 |
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 |
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 |
Tentatively Standardized Symmetry Coordinates for Vibrations of Polyatomic Molecules. XIII. Molecular Models with C2v Symmetry. Pages: 1499-1502. DOI number: 10.3891/acta.chem.scand.24-1499 |
Molecular Vibrations and Mean Amplitudes of Carboxylic Acids. III. Oxalic Acid Monomer. Pages: 2648-2650. DOI number: 10.3891/acta.chem.scand.24-2648 |
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 |
Molecular Vibrations and Mean Amplitudes of Carboxylic Acids. II. Acetic Acid Monomer. Pages: 3043-3049. DOI number: 10.3891/acta.chem.scand.24-3043 |
Normal Coordinate Analysis and Mean Amplitudes of Vibration of Octasulphur. Pages: 3259-3264. DOI number: 10.3891/acta.chem.scand.24-3259 |
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 |
On Kinematic Coupling in Dicyclopentadienides. Brunvoll, J.; Cyvin, S. J.; Schäfer, Lothar Pages: 3427-3428. DOI number: 10.3891/acta.chem.scand.24-3427 |
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 |
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 |
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 |
Mean Amplitudes of Vibration for Tetrakis(trifluorophosphine)nickel. Pages: 1149-1150. DOI number: 10.3891/acta.chem.scand.25-1149 |
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 |
Mean Amplitudes of Vibration and Related Quantities for Methyl Isocyanide. Pages: 2363-2364. DOI number: 10.3891/acta.chem.scand.25-2363 |
Normal Coordinate Analysis of Methanol. Gebhardt, O.; Cyvin, S. J.; Brunvoll, J. Pages: 3373-3376. DOI number: 10.3891/acta.chem.scand.25-3373 |
Articles in volume 26 (1972)
Normal Coordinate Analysis and Molecular Constants of Cl3MCo(CO)4, where M is Si, Ge, or Sn. Pages: 1-7. DOI number: 10.3891/acta.chem.scand.26-0001 |
Mean Amplitudes of Vibration for Small Molecules Containing Sulphur. Part IV. SO2FCl and SO2FBr. Pages: 1284-1286. DOI number: 10.3891/acta.chem.scand.26-1284 |
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 |
Substituted Propanes. Part IV. Harmonic Force Fields and Mean Amplitudes for 2-Chloro-, 2-Bromo-, 2-Iodo-, and 2-Cyanopropane. Pages: 3943-3954. DOI number: 10.3891/acta.chem.scand.26-3943 |
Articles in volume 27 (1973)
Substituted Propanes. Part X. 2,2-Dicyano-, 2,2-Difluoro-, and 2,2-Diiodopropane. Pages: 1740-1748. DOI number: 10.3891/acta.chem.scand.27-1740 |
Mean Amplitudes of Vibration and Related Quantities for Halo Propiolaldehydes and Propiolic Acid Chloride. Pages: 2304-2308. DOI number: 10.3891/acta.chem.scand.27-2304 |
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 |
Articles in volume 35b (1981)
On the Planarity of Butatriene. Pages: 481-484. DOI number: 10.3891/acta.chem.scand.35b-0481 |
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 |
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 |