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Structural interpretation of J-coupling constants calculated in guanosine and deoxy-guanosine
- 1.0329967 - ÚOCHB 2010 FR eng A - Abstract
Vokáčová, Zuzana - Bickelhaupt, F. M. - Šponer, Jiří - Sychrovský, Vladimír
Structural interpretation of J-coupling constants calculated in guanosine and deoxy-guanosine.
[Strukturní interpretace J-kaplingů vypočtených v guanosinu a deoxy-guanosinu.]
13th International Conference on the Applications of Density Functional Theory in Chemistry and Physics. Lyon: -, 2009. s. 101-101.
[International Conference on the Application of Density Functional Theory in Chemistry and Physics /13./. 31.08.2009-04.09.2009, Lyon]
Institutional research plan: CEZ:AV0Z40550506
Keywords : guanosine * J-coupling * DFT
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0175856
Number of the records: 1