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Contact Name
Moondra Zubir
Contact Email
moondrazubir@unimed.ac.id
Phone
-
Journal Mail Official
ijcst.kimia.unimed@gmail.com
Editorial Address
Chemistry Department , State University of Medan Jl. Willem Iskandar Pasar V, Medan Estate Medan, Indonesia
Location
Kota medan,
Sumatera utara
INDONESIA
Indonesian Journal of Chemical Science and Technology
ISSN : 26221349     EISSN : 26224968     DOI : -
Jurnal ini mempublikasikan artikel di bidang Kimia yang meliputi penelitian dasar dan terapan. Bentuk Publikasi di Indonesian Journal of Chemical Science and Technology : * Artikel * Review (berdasarkan permintaan Dewan Redaksi) * Communication (berdasarkan permintaan Dewan Redaksi)
Articles 12 Documents
Search results for , issue "Vol 5, No 1 (2022): JANUARI 2022" : 12 Documents clear
Study of Energy and Structure on Interactions Between Molecules In Solvents - Organic Solves Using Computational Chemical Methods Nur Aisah Malau; Asep Wahyu Nugraha
Indonesian Journal of Chemical Science and Technology (IJCST) Vol 5, No 1 (2022): JANUARI 2022
Publisher : Universitas Negeri Medan

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.24114/ijcst.v5i1.33139

Abstract

This study aims to determine the amount of energy, the difference in energy, the relationship between the amount of energy and the distance between compounds, and the interactions that occur in organic solvent molecules using computational chemistry methods. In determining the amount of energy and interactions that occur, computational chemistry calculations are used using NWChem software version 6.6 with the DFT method with the B3LYP hybrid function/basis set 6-31G, the calculation results are visualized using Jmol software. The results of calculations with large computations of energy for benzene are -230.62447487 KJ/mol, ethanol -154.01322923 KJ/mol, methanol -114.98816558 KJ/mol, hexane are -235.27001385 KJ/mol. Mixture of benzene and ethanol in a ratio of 1 : 1 -384.63823964 KJ/mol, 1 : 2 538.66009762 KJ/mol , and 2 : 1 -615.26607558 KJ/mol. A mixture of benzene and methanol in a ratio of 1 : 1 -345.61255299 KJ/mol, 1 : 2 -460.60826254 KJ/mol, and 2 : 1 -576.24044425 KJ/mol, a mixture of hexane and ethanol in a ratio of 1 : 1 -389.28477268 KJ/mol, 1 : 2 -543.29869234 KJ/mol and 2 : 1 -624.55723290 KJ/mol. A mixture of hexane and methanol at a ratio of 1 : 1  -350.25984691 KJ/mol, 1 : 2 -465.26041654 KJ/mol and 2 : 1 -585.53373886 KJ/mole. The difference in energy is the most in a mixture of benzene and ethanol in a ratio of 1 : 2 -0.00916429 K /mol, in a mixture of benzene and methanol in a ratio of 1 : 2 - 0.00745651 KJ/mol, a mixture of hexane and ethanol in a ratio of 2 : 1 -0.00397597 KJ/mol, and a mixture of hexane and methanol in a ratio of 1 : 2 -0.01407153 KJ/mol. and there is no relationship between the magnitude of the interaction energy of the mixture with the distance between the molecules.
The Study of pH and Ionic Strength on Ni(II) and Pb(II) sorption using Humic Acid-Urea Formaldehyde (AHUF) Meidita Kemala Sari; Bambang Rusdiarso
Indonesian Journal of Chemical Science and Technology (IJCST) Vol 5, No 1 (2022): JANUARI 2022
Publisher : Universitas Negeri Medan

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.24114/ijcst.v5i1.33144

Abstract

The study of pH and ionic strength on Pb(II) and Ni(II) sorption with AHUF adsorbent has been investigated. The AHUF was synthesized from humic acid (AH) with urea-formaldehyde (UF) and characterization by FTIR, SEM-EDX, total acidity content, and pH zero point charge (pHpzc). The study of pH and ionic strength using the batch system. The formation of AHUF was identified based on; decreases in total acidity (349.30 cmol/kg), emerging peaks at 3351, 1258, and 1049 cm-1 by FTIR, and increases of N atoms 21.06% by EDX. The results indicate the adsorption of Pb(II) and Ni(II) are strongly dependent on pH and ionic strength at pH < 6. The AHUF have a pHpzc value is 4.82 with optimum sorption on pH 5. The variations of NaCl to adsorption Pb(II) and Ni(II) caused a decrease in the value of ionic activity from 0.999 M – 0.309 M, the amount of adsorbed will decreased.

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