All articles by Kjeld Rasmussen
19 articlesArticles in volume 28a (1974)
| Formation of Tris(ethylenediamine)cobalt(III) Coordination Complex in Dimethyl Sulfoxide. Bang, Ole; Rasmussen, Kjeld; Woldbye, Flemming Pages: 1167-1170. DOI number: 10.3891/acta.chem.scand.28a-1167 |
Articles in volume 29a (1975)
| Chromatographic Separation and Optical Activity of Co(III) Complexes with Mixed Ethylenediamine-Trimethylenediamine Coordination Spheres. Bang, Ole; Engberg, Arne; Rasmussen, Kjeld; Woldbye, Flemming Pages: 749-754. DOI number: 10.3891/acta.chem.scand.29a-0749 |
Articles in volume 30a (1976)
| Conformational Analysis of Coordination Compounds. III. Tris-diamine Cobalt(III) and Chromium(III) Complexes with Six-membered Chelate Rings. Niketic, Svetozar R.; Rasmussen, Kjeld; Woldbye, Flemming; Lifson, Shneior Pages: 485-497. DOI number: 10.3891/acta.chem.scand.30a-0485 |
Articles in volume 31a (1977)
| Conformations of alpha- and beta-D-Glucopyranose from an Empirical Force Field. Kildeby, Klavs; Melberg, Steen; Rasmussen, Kjeld Pages: 1-13. DOI number: 10.3891/acta.chem.scand.31a-0001 |
| The Cumulative Stability Constant of the Bis(1,2-ethanediamine)(1,3-propanediamine)cobalt(III) Complex Ion, [Co en2tn]3+. Bang, Ole; Rasmussen, Kjeld; Woldbye, Flemming Pages: 192-194. DOI number: 10.3891/acta.chem.scand.31a-0192 |
Articles in volume 32a (1978)
| A Simplified Force Field for Glucopyranose. Melberg, Steen; Rasmussen, Kjeld Pages: 187-188. DOI number: 10.3891/acta.chem.scand.32a-0187 |
| Conformational Analysis of Coordination Compounds. IV. Tris(1,2-ethanediamine)- and Tris(2,3-butanediamine)cobalt(III) Complexes. Niketić, Svetozar R.; Rasmussen, Kjeld Pages: 391-400. DOI number: 10.3891/acta.chem.scand.32a-0391 |
| Conformational Analysis of Coordination Compounds. V. Tris(2-methyl-1,2-propanediamine)- and (2,3-Butanediamine)bis(1,2-ethanediamine)cobalt(III) Complexes. Hald, Niels Christian Poul; Rasmussen, Kjeld Pages: 753-756. DOI number: 10.3891/acta.chem.scand.32a-0753 |
| Conformational Analysis of Coordination Compounds. VI. Force Field Calculation of Thermodynamic Properties of Tris(diamine)cobalt(III) Coordination Complexes. Hald, Niels Christian Poul; Rasmussen, Kjeld Pages: 879-886. DOI number: 10.3891/acta.chem.scand.32a-0879 |
Articles in volume 34a (1980)
| Correlation between 13C NMR Chemical Shift, Fractional Charge and Carbon Atom Core Energy in Carbohydrates. Pages: 155-156. DOI number: 10.3891/acta.chem.scand.34a-0155 |
Articles in volume 35a (1981)
| Conformational Analysis of Coordination Compounds. VII. Potential Energy Surface and Mechanism of Ring Inversion in Tris(1,2-ethanediamine) Complexes. Niketić, Svetozar R.; Rasmussen, Kjeld Pages: 213-218. DOI number: 10.3891/acta.chem.scand.35a-0213 |
| Conformational Analysis of Coordination Compounds. VIII. Structures and Thermodynamic Properties of Mixed (1,2-Ethanediamine)- and (1,3-Propanediamine)cobalt(III) Complexes. Niketić, Svetozar R.; Rasmussen, Kjeld Pages: 623-633. DOI number: 10.3891/acta.chem.scand.35a-0623 |
Articles in volume 36a (1982)
| Conformation and Anomer Ratio of D-Glucopyranose in Different Potential Energy Functions. Pages: 323-327. DOI number: 10.3891/acta.chem.scand.36a-0323 |
| Circular Dichroism of [PtCl2(R)-pn] and [PtCl2(S)-pn] in Solution and in KCl Matrix. Rasmussen, Kjeld; Hald, Niels Christian Poul Pages: 549-554. DOI number: 10.3891/acta.chem.scand.36a-0549 |
Articles in volume 37a (1983)
| Conformational Analysis of 1,2-Ethanediamine and 1,3-Propanediamine by CFF, PCILO and ab initio Methods. Rasmussen, Kjeld; Tosi, Camillo Pages: 79-91. DOI number: 10.3891/acta.chem.scand.37a-0079 |
Articles in volume 40a (1986)
| Conformations of Disaccharides by Empirical Force-field Calculations. Part IV. beta-Galactobiose. Pages: 149-153. DOI number: 10.3891/acta.chem.scand.40a-0149 |
Articles in volume 48 (1994)
| Conformational Analysis of Coordination Compounds. IX. Structures of the (1,2-Ethanediamine)(1,3-propanediamine)(1,4-butanediamine)cobalt(III) Complex. Ohba, Shigeru; Rasmussen, Kjeld Pages: 189-194. DOI number: 10.3891/acta.chem.scand.48-0189 |
| The Consistent Force Field. 1. Methods and Strategies for Optimization of Empirical Potential Energy Functions. Engelsen, Søren Balling; Fabricius, Jesper; Rasmussen, Kjeld Pages: 548-552. DOI number: 10.3891/acta.chem.scand.48-0548 |
| The Consistent Force Field. 2. An Optimized Set of Potential Energy Functions for the Alkanes. Engelsen, Søren Balling; Fabricius, Jesper; Rasmussen, Kjeld Pages: 553-565. DOI number: 10.3891/acta.chem.scand.48-0553 |