Calculation of Chemical Shift Tensors of Ribose Carbon Nuclei for A-Form RNA

Amini, Saeed. K. and Tafazzoli, Mohsen (2008) Calculation of Chemical Shift Tensors of Ribose Carbon Nuclei for A-Form RNA. In: 11th Iranian Physical Chemistry Seminar-July 2008, July 2008, Ardabil, Iran.

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Abstract

Selection of an appropriate cluster in chemical shielding calculations is one of the most important factors affecting calculated chemical shift tensors in the solid state. Mainly it affects calculated data more than level of theory used in the calculations. In this study we tried to calculate chemical shift tensors and their orientation of ribose carbon nuclei for A-form RNA in the solid state [1]. Beside mentioned reason, this shows application of computational chemistry to obtain accurate chemical shielding values for large biological molecules such as nucleic acids which are most important known molecules in the nature.

Item Type: Conference or Workshop Item (Paper)
Persian Title: Calculation of Chemical Shift Tensors of Ribose Carbon Nuclei for A-Form RNA
Persian Abstract: -
Subjects: Divisions > Conferences > 11th Iranian Physical Chemistry Seminar- July 2008
Conferences > 11th Iranian Physical Chemistry Seminar- July 2008
Divisions: Conferences > 11th Iranian Physical Chemistry Seminar- July 2008
Subjects > Conferences > 11th Iranian Physical Chemistry Seminar- July 2008
Date Deposited: 17 Jun 2019 05:32
Last Modified: 17 Jun 2019 05:32
URI: http://repository.uma.ac.ir/id/eprint/6818

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