Computational note on the ground state hydrogen conformations and vibrational analysis of 2, 3-, 4- and 5-dihydroxybenzaldehydes by density functional theory calculation期刊界 All Journals 搜尽天下杂志传播学术成果专业期刊搜索期刊信息化学术搜索

Computational note on the ground state hydrogen conformations and vibrational analysis of 2, 3-, 4- and 5-dihydroxybenzaldehydes by density functional theory calculation

Authors:	Fatih Ucun Adnan Sağlam Çağrı Çırak

Affiliation:	1. Department of Physics, Faculty of Arts and Sciences, Süleyman Demirel University, Isparta, Turkey;2. Department of Physics, Faculty of Arts and Sciences, Erzincan University, Erzincan, Turkey

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