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INDONESIA
Indonesian Journal of Chemistry
ISSN : 14119420     EISSN : 24601578     DOI : -
Indonesian Journal of Chemistry is an International, peer-reviewed, open access journal that publishes original research articles, review articles, as well as short communication in all areas of chemistry including applied chemistry. The journal is accredited by The Ministry of Research, Technology and Higher Education (RISTEKDIKTI) No : 21/E/KPT/2018 (in First Rank) and indexed in Scopus since 2012. Since 2018 (Volume 18), Indonesian Journal of Chemistry publish four issues (numbers) annually (February, May, August and November).
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Articles 25 Documents
Search results for , issue "Vol 20, No 6 (2020)" : 25 Documents clear
Optimized Synthesis Temperature and Time to Obtain Crystalline Carbon Nitride with Enhanced Photocatalytic Activity for Phenol Degradation Leny Yuliati; Mohd Hayrie Mohd Hatta; Siew Ling Lee; Hendrik Oktendy Lintang
Indonesian Journal of Chemistry Vol 20, No 6 (2020)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.22146/ijc.52345

Abstract

In this work, the crystalline carbon nitride photocatalysts were synthesized by an ionothermal technique with varied synthesis temperature of 500, 550, and 600 °C, and synthesis time of 2, 4, and 6 h. Fourier transform infrared spectra showed the successful formation of the prepared carbon nitrides from their characteristic vibration peaks. X-ray diffraction patterns suggested that the same phase of poly(triazine imide) and heptazine could be observed, but with different crystallinity. The optical properties showed that different temperatures and synthesis time resulted in the different band gap energy (2.72–3.02 eV) as well as the specific surface area (24–73 m2 g–1). The transmission electron microscopy image revealed that the crystalline carbon nitride has a near-hexagonal prismatic crystallite size of about 50 nm. Analysis by high-performance liquid chromatography showed that the best photocatalytic activity for phenol degradation under solar light simulator was obtained on the crystalline carbon nitride prepared at the 550 °C for 4 h, which would be due to the high crystallinity, suitable low band gap energy (2.82 eV), and large specific surface area (73 m2 g–1). Controlling both the temperature and synthesis time is shown to be important to obtain the best physicochemical properties leading to high activity.
Leap Zagreb Connection Numbers for Some Networks Models Zahid Raza
Indonesian Journal of Chemistry Vol 20, No 6 (2020)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.22146/ijc.53393

Abstract

The main object of this study is to determine the exact values of the topological indices which play a vital role in studying chemical information, structure properties like QSAR and QSPR. The first Zagreb index and second Zagreb index are among the most studied topological indices. We now consider analogous graph invariants, based on the second degrees of vertices, called leap Zagreb indices. We compute these indices for Tickysim SpiNNaker model, cyclic octahedral structure, Aztec diamond and extended Aztec diamond.
Controlled Release Fertilizer Encapsulated by Glutaraldehyde-Crosslinked Chitosan Using Freeze-Drying Method Adhitasari Suratman; Dwi Ratih Purwaningsih; Eko Sri Kunarti; Agus Kuncaka
Indonesian Journal of Chemistry Vol 20, No 6 (2020)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.22146/ijc.55133

Abstract

A new encapsulation of NPK fertilizer hydrogel granules made from glutaraldehyde crosslinked chitosan has been successfully fabricated. This designed fertilizer was aimed to maximize the fertilizing process in the soil, as the environmental pollution affected by the excess release of the nutrients can be prevented. The granule was prepared from biodegradable chitosan crosslinked with glutaraldehyde by applying a method of air and freeze-drying. The release test proved that this designed fertilizer showed a good performance as a Controlled Release Fertilizer (CRF) in which the hydrogel granules could absorb and deposit large amounts of NPK. Later on, they could also release large amounts of NPK as well, unlike several types of CRFs. The release percentage of NPK out of the granules tended to decrease with an increase of pH at a range close to the average pH of the soil, which is neutral to base. Comparing two methods, the freeze-drying technique, which yields a bigger pore size, showed a higher release percentage than air-drying. The release kinetics of the granules followed the Korsmeyer-Peppas model.
Preparation, Electronic Properties, and Powder-XRD Structure Analysis of 3,5-Bis(pyridin-2-yl)-H-1,2,4-triazoledichloridocopper(II) Kristian Handoyo Sugiyarto; Isti Yunita; Harold Andrew Goodwin
Indonesian Journal of Chemistry Vol 20, No 6 (2020)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.22146/ijc.55600

Abstract

Salt of [Cu(bptrzH)Cl2], (bptrzH = 3,5-bis(pyridin-2-yl)-H-1,2,4-triazole) has been prepared and characterized its electronic spectral and magnetic properties. This salt is paramagnetic with magnetic moment, μs, being 1.77–1.78 BM at 293 K, but decreased significantly with decreasing temperature to be 0.60–0.63 BM at 90 K, indicating antiferromagnetic nature. This is associated with Cu–Cu magnetic interactions at low temperatures, and suggests that the salt adopt an octahedrally polymeric structure. The electronic spectrum of this salt reveals a strong ligand field band centered at about 13,000 cm–1 and a very strong charge transfer absorption at about 23,000–24,000 cm–1. The spectrum is better resolved at lower temperature and this is parallel to the slight change in color from yellowish-green at room temperature to bright green at low temperature (90 K). The powder XRD of this complex was refined by Le Bail method of Rietica program and found to be fit as triclinic symmetry of space group PĪ with the figure of merit: Rp = 5.02; Rwp = 7.95; Rexp = 5.40; Bragg R-Factor = 0.05; and GOF = 2.166.
Virtual Screening of the Indonesian Medicinal Plant and Zinc Databases for Potential Inhibitors of the RNA-Dependent RNA Polymerase (RdRp) of 2019 Novel Coronavirus Muhammad Arba; Andry Nur-Hidayat; Ida Usman; Arry Yanuar; Setyanto Tri Wahyudi; Gilbert Fleischer; Dylan James Brunt; Chun Wu
Indonesian Journal of Chemistry Vol 20, No 6 (2020)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.22146/ijc.56120

Abstract

The novel coronavirus disease 19 (Covid-19) which is caused by severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) has been a pandemic across the world, which necessitate the need for the antiviral drug discovery. One of the potential protein targets for coronavirus treatment is RNA-dependent RNA polymerase. It is the key enzyme in the viral replication machinery, and it does not exist in human beings, therefore its targeting has been considered as a strategic approach. Here we describe the identification of potential hits from Indonesian Herbal and ZINC databases. The pharmacophore modeling was employed followed by molecular docking and dynamics simulation for 40 ns. 151 and 14480 hit molecules were retrieved from Indonesian herbal and ZINC databases, respectively. Three hits that were selected based on the structural analysis were stable during 40 ns, while binding energy prediction further implied that ZINC1529045114, ZINC169730811, and 9-Ribosyl-trans-zeatin had tighter binding affinities compared to Remdesivir. The ZINC169730811 had the strongest affinity toward RdRp compared to the other two hits including Remdesivir and its binding was corroborated by electrostatic, van der Waals, and nonpolar contribution for solvation energies. The present study offers three hits showing tighter binding to RdRp based on MM-PBSA binding energy prediction for further experimental verification.

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