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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).
Arjuna Subject : -
Articles 1,981 Documents
The Effect of Alkaline Activator Types on Strength and Microstructural Properties of Geopolymer from Co-Combustion Residuals of Bamboo and Kaolin Aprilina Purbasari; Tjokorde Walmiki Samadhi; Yazid Bindar
Indonesian Journal of Chemistry Vol 18, No 3 (2018)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (324.179 KB) | DOI: 10.22146/ijc.26534

Abstract

Geopolymer as a Portland cement substitute had been synthesized from alkaline activation of co-combustion residuals of bamboo and kaolin. Types of used alkaline activators were NaOH solution, KOH solution, a mixture of NaOH solution-water glass, and a mixture of KOH solution-water glass. Geopolymer with NaOH solution as activator had a compressive strength which was higher compared to geopolymer with KOH solution as an activator. However, geopolymer with NaOH solution-water glass as activator had a compressive strength which was lower compared to geopolymer with KOH solution-water glass as activator either at room temperature curing or at a curing temperature of 60 °C. The use of water glass with NaOH or KOH solution as activator could increase the compressive strength of geopolymer and yielded geopolymer having more dense and more homogeneous microstructure seen from SEM images. XRD patterns revealed the presence of sodium aluminosilicate hydrate in geopolymer with NaOH solution and NaOH solution-water glass as activators, and potassium aluminosilicate hydrate in geopolymer with KOH solution and KOH solution-water glass as activators. Furthermore, FTIR spectra indicated asymmetrical vibration of Si(Al)-O at around 1008 cm-1 related to geopolymer product.
Accumulation and Translocation of Heavy Metals by Acalypha wilkesiana Parts in the Phytoextraction of Contaminated Soil Naseer Inuwa Durumin Iya; Zaini Bin Assim; Isa Bin Ipor; Ajoke Omonrinoye Omolayo; Isaac John Umaru; Binta Hadi Jume
Indonesian Journal of Chemistry Vol 18, No 3 (2018)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (291.174 KB) | DOI: 10.22146/ijc.31726

Abstract

This study was to investigate survival, growth and accumulation potential of Acalypha wilkesiana in phytoextraction of heavy metals contaminated soil. Acalypha wilkesiana was tested to evaluate its tolerance and phytoextraction capacity in soils contaminated with metals. It was tested under 10 mL of 100 mg/kg of As, Cr, Cd, Co, Cu, Fe, Mn, Ni, Pb, and Zn solution, along 240 days in greenhouse experiment with harvesting period of 60 days interval. Twenty four cuttings from Acalypha wilkesiana were subjected to the same treatment. Plants roots stem and leaves were dry-digested and analyzed using Atomic Absorption Spectrophotometer (AAS). Results show that Fe was the most accumulated metal followed by Cu, Mn, As and Zn with 5002.4, 542.7, 492.2, 396.7 and 308.2 mg/kg, respectively. The concentration of Cr, Ni, and Co was 101.2, 99.09, and 89.63mg/kg respectively. The highest concentration of Pb was 46.44 mg/kg, Cd was not detected by the plant. Bioconcentration Factor (BCF) of metals were above unity in root, stem, and leaf except for Fe which showed a value below the unity, and Pb shows highest BF value of 7.79. The Translocation Factor (TF) of Cr, Co, Fe, Ni, and Pb were higher, while that of As, Cu, Mn, and Zn were below the unity, Co showed the highest value of 15.93. Furthermore, Extraction Coefficient (EC) of Cr, Co, Ni, and Pb were greater than 1, while for remaining metals were lower than unity, the highest EC was observed from Pb with a value 17.21.
Qualitative and Quantitative Phase-Analysis of Undoped Titanium Dioxide and Chromium Doped Titanium Dioxide from Powder X-Ray Diffraction Data Hari Sutrisno; Ariswan Ariswan; Dyah Purwaningsih
Indonesian Journal of Chemistry Vol 18, No 3 (2018)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (549.432 KB) | DOI: 10.22146/ijc.28892

Abstract

Undoped titanium dioxide (TiO2) and a series of chromium(III) doped TiO2 (Cr-doped TiOfig. 12) with various %wt Cr atom were prepared by a reflux technique. The undoped TiO2 and Cr-doped TiO2 of 1.1, 3.9, 4.4 %wt Cr atom have been successfully analyzed both qualitative and quantitative analysis of powder X-ray diffraction (XRD) data. The qualitative analysis was carried out with the identification of phases in all samples by comparison with Crystallography Open Database (COD) and International Centre for Diffraction Data (ICDD), while the quantitative phase analysis was calculated by reference intensity ratio (RIR) and whole-pattern fitting (Rietveld analysis) methods. The undoped TiO2 consist of three phases: anatase, rutile, and brookite. In the 1.1 %wt Cr-doped TiO2 are detected presenting two phases: anatase (major) and rutile (minor). In the 3.9 %wt Cr-doped TiO2 andin the 4.4 %wt Cr-doped TiO2 consist of anatase as major phase, while CrO2 and TiO2-II phases can be detected as minor phases. The undoped TiO2 was refined in the phase, crystal system and space group of anatase (tetragonal, I41/amd), rutile (tetragonal, P42/mnm) and brookite (orthorhombic, Pbca), while the 1.1 %wt Cr-doped TiO2 was refined based on anatase (tetragonal, I41/amd), rutile (tetragonal, P42/mnm). Finally, in the 3.9 %wt Cr-doped TiO2 and 4.4 %wt Cr-doped TiO2,respectively were refined in the crystal system and space group of anatase (tetragonal, I41/amd).
Preparation and Characterization of Edible Films Made from Modified Sweet Potato Starch through Heat Moisture Treatment Novita Indrianti; Yudi Pranoto; Akmadi Abbas
Indonesian Journal of Chemistry Vol 18, No 4 (2018)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (400.122 KB) | DOI: 10.22146/ijc.26740

Abstract

The edible films were prepared from native sweet potato starch (SPS) or modified sweet potato starch through heat-moisture treatment (HMT). The treatments which were carried out in this research were the different durations of HMT (1, 2, and 3 h) and the SPS concentrations (1, 1.25 and 1.5%). The edible films were characterized by moisture content, thickness, tensile strength, elongation, water vapor permeability (WVP), solubility, morphology, thermal, and x-ray diffraction. The result showed that the thickness, the tensile strength, and the elongation of the modified SPS edible films were higher while the WVP and the solubility were lower than those of the native SPS edible films. The longer durations of HMT had no effects on the characteristics of the edible films. The increase of SPS concentrations enhanced the moisture content, the thickness, the WVP and the elongation but decreased the solubility and the tensile strength of edible films. The films surfaces of modified SPS edible films appeared to be denser and compact than those of native SPS edible films. The crystallinity and the thermal properties of the modified SPS edible films showed the higher increase than those of the native SPS edible films.
Study of Substituent Effect on Properties of Platinum(II) Porphyrin Semiconductor Using Density Functional Theory Harno Dwi Pranowo; Fadjar Mulya; Hafiz Aji Aziz; Grisani Ambar Santoso
Indonesian Journal of Chemistry Vol 18, No 4 (2018)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (14.972 KB) | DOI: 10.22146/ijc.26121

Abstract

Study of substituent effect on properties of platinum(II) porphyrin had been performed using DFT method. The aim of the study is to investigate the effect of substituent group on the electronic and optical properties of the platinum(II) porphyrin. Geometry optimization was conducted using DFT/B3LYP/LANL2DZ to obtain molecular structure, electronic structure and energy profile. Band gap energy (Eg), the density of states (DOS), and UV-visible spectra are the semiconductor parameters to study. Computational results show that platinum(II) porphyrin and substituted platinum(II) porphyrin have properties of semiconductor based on Eg value, DOS, and UV-visible spectra. The results show that Mulliken partial charges of electron withdrawing substituents are higher than the electron donating substituents (CH3, OH, and NH2). Eg values of the complexes with respect to the substituents follow this order: NH2 < OH < NO2 < COOH < I < CH3 < Br < F < H, for DOSHOMO values, the order is CH3 < NO2 < I < OH < F < NH2 < COOH < Br < H and the maximum wavelength (λmax) for UV-visible adsorption spectra follows this order: NH2 > OH > COOH > NO2 > I > Br > CH3 > F > H. Molecules with smaller Eg and DOSHOMO values and higher λmax are considered as the most appropriate semiconductor materials. Our results show that Pt(II)P-NH2 has the smallest Eg and the highest λmax among other substituted platinum(II) porphyrin molecules. Therefore, Pt(II)P-NH2 are the most suitable semiconductor material based on the aforementioned criteria.
One-Pot-Multicomponent Synthesis of 2,6-Diamino-4-arylpyridine-3,5-dicarbonitrile Derivatives Using Nanomagnetic Fe3O4@SiO2@ZnCl2 Behrooz Maleki; Hadi Natheghi; Vahid Sokhanvaran; Samaneh Sedigh Ashrafi
Indonesian Journal of Chemistry Vol 18, No 4 (2018)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (607.659 KB) | DOI: 10.22146/ijc.33062

Abstract

Nanomagnetic Fe3O4@SiO2@ZnCl2 was used as a simple, cost-effective, and reusable heterogeneous catalyst for the synthesis of 2,6-diamino-4-arylpyridine-3,5-dicarbonitriles by a one-pot-three-component condensation reaction of malononitrile, ammonium acetate, and aldehydes under solvent-free conditions at 110 °C. Simple and mild reaction conditions, facile preparation of the catalyst, the use of a cheap catalyst and easy workup and isolation are notable features of this method.
C Dots Derived from Waste of Biomass and Their Photocatalytic Activities Haryadi Haryadi; Muhammad Ridwhan Wira Purnama; Ari Wibowo
Indonesian Journal of Chemistry Vol 18, No 4 (2018)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (426.55 KB) | DOI: 10.22146/ijc.26652

Abstract

Carbon nanodots (CNDs) which are part family of carbon nanoparticles have drawn a lot of attention due to their prominent characters and wide prospective applications. The materials are non-toxic and exhibit fluorescence properties that are potential for application in photocatalysis, optoelectronic, bioimaging and sensors. Various approaches of CNDs synthesis have been investigated by means of a large variety of starting materials and techniques. A green and an effective approach in gaining CNDs from wastes biomass-carbonaceous particles of a dried solid waste of cow manure have been employed by hydrothermal treatment. The CNDs were then attained after carbonaceous particles dissolution step under microwave irradiation. The temperature range of hydrothermal treatment was in between 250 to 300 °C. The formation of C=C, C-O bonds, and conjugated structures has been observed by FTIR and photoluminescence properties have been identified under 366 nm of UV irradiation. Furthermore, the morphology of as-synthesized CNDs was investigated by HR-TEM and crystallinity was observed by X-Ray Diffraction (XRD). Photocatalytic degradation of synthetic dye solution of methylene blue (MB) in the presence of carbon dots has been investigated under visible light.
Direct Synthesis of Sodalite from Kaolin: The Influence of Alkalinity Meyga Evi Ferama Sari; Suprapto Suprapto; Didik Prasetyoko
Indonesian Journal of Chemistry Vol 18, No 4 (2018)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (321.761 KB) | DOI: 10.22146/ijc.25191

Abstract

Alkalinity is one of the most important factors that influence the crystallization process of zeolite and the product properties. The influence of alkalinity on the synthesis of sodalite from kaolin without calcinations was reported in this research. The synthesis of sodalite using molar ratio of Na2O/Al2O3 = x, H2O/Na2O = 128/x and SiO2/Al2O3 = 2/x, where x was the variation of molar ratio of alkalinity: 10, 20, 30, and 40. The synthesis has done by stirring for 6 h, without aging, and the crystallization time was 24 h under hydrothermal method (100 °C). The products were characterized by X-ray Diffraction (XRD), Fourier Transform Infrared Spectroscopy (FTIR), and Scanning Electron Microscopy-Energy Dispersive X-ray (SEM-EDX). The X-ray diffraction pattern and infrared spectroscopy shown that pure sodalite was formed by using molar ratio of alkalinity 10, 20, and 30. The crystallinity and particle size increase along with increasing of alkalinity. Quartz was formed by using molar ratio of alkalinity 40.
Development of a Graphical User Interface Application to Identify Marginal and Potent Ligands for Estrogen Receptor Alpha Nunung Yuniarti; Sudi Mungkasi; Sri Hartati Yuliani; Enade Perdana Istyastono
Indonesian Journal of Chemistry Vol 19, No 2 (2019)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (266.81 KB) | DOI: 10.22146/ijc.34561

Abstract

Employing ensemble Protein-Ligand Interaction Fingerprints (ensPLIF) as descriptors in post retrospective Structure-Based Virtual Screening (SBVS) campaigns Quantitative Structure-Activity Relationship (QSAR) analysis has been proven to significantly increase the predictive ability in the identification of potent ligands for estrogen receptor alpha (ERα). In the research presented in this article, similar approaches have been performed to construct and retrospectively validate an SBVS protocol to identify marginal ligands for ERα. Based on both validated SBVS protocols, a graphical-user-interface (GUI) application to identify if a compound is a non-, moderate or potent ligand for ERα was developed. The GUI application was subsequently used to virtually screen genistin, genistein, daidzin, and daidzein, followed by in vitro test employing a cytotoxic assay using 3-[4,5-dimethylthiazol-2-yl]-2,5-diphenyltetrazolium bromide (MTT) method.
Complex Synthesis of Cis-[Pt(Asc) (NH3)2] and its Effect on Human Breast Cancer MCF-7 Cell in vitro Mohammed A. Al-Dolaymi; Khalid F. Al-Rawi; Firas T. Al-Shamary; Mohammad M.F. Al-Halbosiy
Indonesian Journal of Chemistry Vol 19, No 1 (2019)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (229.068 KB) | DOI: 10.22146/ijc.35628

Abstract

Bosom malignancy is the most regularly analyzed disease and the imperative reason for growth-related passing among ladies, accounting for 23% of all new tumor cases and 14% of tumor passing's. L-Ascorbic acid, commonly known as vitamin C is well-known in chemistry since long back. It has tremendous medical applications in several diseases. Therefore, in this paper five concentrations of complex cis-[Pt(Asc)(NH3)2] where Asc=L-ascorbic acid derivative on MCF-7 cell line to detect the changes in five cellular parameters (nuclear intensity, mitochondrial membrane potential, valid cell count, cytochrome C, and membrane permeability) after exposure with 24 h are investigated. The results showed that 400 μg/mL has the highest significant effect on the five parameters (nuclear intensity, mitochondrial membrane potential, valid cell count, cytochrome C, and membrane permeability) when compared with Doxorubicin 20 μM (substance used as anti-cancer) which represent the positive control. Also, the 200 μg/mL showed results close to those of the untreated cells which represent the negative control (-ve) with a very few significant differences.

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