Computational Studies on the Ground State Tautomer, Hydrogen Conformations and Vibrational Spectroscopic Analysis of Antitumor Agents: 3-Deazauracil and 6-Azauracil

ar rak; Nurettin Krzlü; Yusuf Sert; Fatih Ucun

doi:10.3964/j.issn.1000-0593(2018)04-1276-07

Spectroscopy and Spectral Analysis, Volume. 38, Issue 4, 1276(2018)

Computational Studies on the Ground State Tautomer, Hydrogen Conformations and Vibrational Spectroscopic Analysis of Antitumor Agents: 3-Deazauracil and 6-Azauracil

ar rak^1、*, Nurettin Krzlü², Yusuf Sert³, and Fatih Ucun⁴

Author Affiliations

¹Department of Physics, Faculty of Arts and Sciences, Erzincan University, Erzincan, Turkey

²Department of Nanoscience and Nanotechnology, Faculty of Arts and Sciences, Mehmet Akif Ersoy University, Burdur, Turkey

³Department of Physics, Faculty of Arts and Sciences, Bozok University, Yozgat, Turkey

⁴Department of Physics, Faculty of Arts and Sciences, Süleyman Demirel University, Isparta, Turkey

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ar rak, Nurettin Krzlü, Yusuf Sert, Fatih Ucun. Computational Studies on the Ground State Tautomer, Hydrogen Conformations and Vibrational Spectroscopic Analysis of Antitumor Agents: 3-Deazauracil and 6-Azauracil[J]. Spectroscopy and Spectral Analysis, 2018, 38(4): 1276

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Paper Information

Received: Mar. 4, 2016

Accepted: --

Published Online: Jun. 12, 2018

The Author Email: rak ar (ccirak@erzincan.edu.tr)

DOI:10.3964/j.issn.1000-0593(2018)04-1276-07

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