Theoretical analysis of ADP molecule in gas phase and aqueous solution: a DFT and PCM/TD-DFT study-Reference-Cited by-同舟云学术

Theoretical analysis of ADP molecule in gas phase and aqueous solution: a DFT and PCM/TD-DFT study

Published:2021-12-08 Issue: Volume: Page:
ISSN:2587-1722
Container-title:Turkish Computational and Theoretical Chemistry
language:
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Author:

EKİNCİOĞLU Yavuz

Publisher

Turkish Computational and Theoretical Chemistry

Subject

Materials Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Biochemistry, Genetics and Molecular Biology (miscellaneous),Molecular Medicine,Biochemistry

Reference41 articles.

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3. [3] P. Hansia, N. Guruprasad, S. Vishveshwara, Ab initio studies on the tri-and diphosphate fragments of adenosine triphosphate, Biophysical chemistry 119 (2) (2006) 127-136.

4. [4] M. O'keeffe, B. Domenges , G.V. Gibbs, Ab initio molecular orbital calculations on phosphates: comparison with silicates, The Journal of Physical Chemistry 89(11) (1985) 2304-2309.

5. [5] V.G. Machado V.G, Nome F, Energy-rich phosphate compounds, Química Nova 22(3) (1999) 351-357.

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