Study of Thermodynamic and Structure of Cu(II) 1,2,4 H-Triazole Complex using The ab Initio Method

Nugraha, Asep and Muchtar, Zainuddin and Sihombing, Junifa and Jahro, Iis (2019) Study of Thermodynamic and Structure of Cu(II) 1,2,4 H-Triazole Complex using The ab Initio Method. In: Proceedings of The 5th Annual International Seminar on Trends in Science and Science Education, AISTSSE 2018, 18-19 October 2018, Medan, Indonesia.

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Abstract

The complex of Cu(II) 1,2,4 H-triazole is one complex compound having a polymeric structure. The objective of this study determines the difference in energy formation and structure data of Cu(II) 1,2,4 H-triazole complex. The computational study used the Hartree-Fock method and the basis set 3-21G a

Item Type: Conference or Workshop Item (UNSPECIFIED)
Date Deposited: 04 Mar 2026 12:31
Last Modified: 17 Apr 2026 13:33
URI: http://eprints.eai.eu/id/eprint/24956

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