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Indonesian Journal of Chemistry

ijc
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Published by Universitas Gadjah Mada

ISSN : 14119420 EISSN : 24601578 DOI : -

Core Subject : Science, Engineering,

Chemical Engineering, Chemistry & Bioengineering Chemistry

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 1,981 Documents

72 73 74 75 76

Adsorption of Ca(II), Mg(II), Zn(II), and Cd(II) on Chitosan Membrane Blended with Rice Hull Ash Silica and Polyethylene Glycol F. Widhi Mahatmanti; Nuryono Nuryono; Narsito Narsito
Indonesian Journal of Chemistry Vol 16, No 1 (2016)
Publisher : Universitas Gadjah Mada

In this research, chitosan based membrane blended with rice hull ash (RHA) silica and polyethylene glycol (PEG) has been applied as adsorbent of Ca(II), Mg(II), Zn(II) and Cd(II) in an aqueous solution. Membrane was synthesized by blending RHA silica and polyethylene glycol into chitosan. Silica and polyethylene glycol blended into the chitosan to improve the mechanical properties and the membrane porous. The membrane was characterized using Fourier Transform infrared (FTIR) spectroscopy, X-Ray Diffraction (XRD), Scanning Electron Microscopy (SEM), and swelling degree analyzer. Adsorption of metal ions investigated was conducted in a batch system with variation of pH, initial ion concentration and contact time. Thermodynamics and kinetics of adsorption were evaluated based on the adsorption data at initial metal ion concentration and contact time variations, respectively. Results showed that the optimum condition of adsorption was at pH 9.0 for Ca(II), 6.0 for both Mg(II) and Zn(II) and 5.5 for Cd(II), and contact time of 24 h for all ions investigated. Kinetics of all investigated metal ion adsorption followed a kinetic model of pseudo-second-order. Adsorption of Ca(II) and Mg(II) on the membrane fitted to Freundlich model with the affinity of 1.266 and 1.099, respectively; and Zn(II) and Cd(II) fitted to Langmuir one with the capacity of 182 and 106 µmol/g, respectively.

Development of Quality Control Method for Glucofarmaka Antidiabetic Jamu by HPLC Fingerprint Analysis Hanifullah Habibie; Rudi Heryanto; Mohamad Rafi; Latifah Kosim Darusman
Indonesian Journal of Chemistry Vol 17, No 1 (2017)
Publisher : Universitas Gadjah Mada

Herbal medicines become increasingly popular all over the world for preventive and therapeutic purposes. Quality control of herbal medicines is important to make sure their safety and efficacy. Chromatographic fingerprinting has been accepted by the World Health Organization as one reliable strategy for quality control method in herbal medicines. In this study, high-performance liquid chromatography fingerprint analysis was developed as a quality control method for glucofarmaka antidiabetic jamu. The optimum fingerprint chromatogram were obtained using C18 as the stationary phase and linear gradient elution using 10–95% acetonitrile:water as the mobile phase within 60 minutes of elution and detection at 210 nm. About 20 peaks were detected and could be used as fingerprint of glucofarmaka jamu. To evaluate the analytical performance of the method, we determined the precision, reproducibility, and stability. The result of the analytical performance showed reliable results. The proposed method could be used as a quality control method for glucofarmaka antidiabetic jamu and also for its raw materials.

Density Functional Theory (DFT) and Natural Bond Orbital (NBO) Analysis of Intermolecular Hydrogen Bond Interaction in "Phosphorylated Nata De Coco - Water" Sitti Rahmawati; Cynthia Linaya Radiman; Muhamad Abdulkadir Martoprawiro
Indonesian Journal of Chemistry Vol 18, No 1 (2018)
Publisher : Universitas Gadjah Mada

This study aims to study the conformation, the hydrogen bond network, and the stabilities of all the possible intermolecular interactions in phosphorylated nata de coco membrane with water (NDCF-(H2O)n, n = 1-5). Analysis of natural bond orbital (NBO) was performed to measure the relative strength of the hydrogen bonding interactions, charge transfer, particularly the interactions of n-σ * O-H and to take into account the effect on the stabilities of the molecular structure. All calculation were performed using density functional theory (DFT) method, at B3LYP functional level of theory and 6-311 G** basis set. The charge transfer between the lone pair of a proton acceptor to the anti-bonding orbital of the proton donor provides the substantial to the stabilization of the hydrogen bonds. Interaction between NDCF and (H2O)5 was strongest with the stabilization energy of 37.73 kcal/mol, that indicate the ease of donating lone pair electrons. The contributions of each hydrogen bond to the stability of the complex have been analyzed.

Synthesis of TiO2/Carbon Nanoparticle (C-dot) Composites as Active Catalysts for Photodegradation of Persistent Organic Pollutant Dedri Syafei; Sri Sugiarti; Noviyan Darmawan; Mohammad Khotib
Indonesian Journal of Chemistry Vol 17, No 1 (2017)
Publisher : Universitas Gadjah Mada

TiO2/C-dot composites were synthesised by sol-gel method and investigated as catalysts for photocatalytic degradation of persistent organic pollutants (perchloroethylene, PCE). The composites photoluminescence properties was shown by visual analysis and the synthesis product was characterized by XRD, FTIR, fluorescence spectrophotometer, and UV-Vis spectrophotometer. Degradation of PCE 0.1% (v/v) in the aqueous phase was investigated under sunlight irradiation for 2 h. Photodegrade efficiency of PCE was determined by GC. Composites of TiO2/C-dot 2.5% (w/w) was succesfully to degrade PCE under sunlight irradiation and its photodegrade efficiency was up to 89.45%.

Synthesis of Fulvic Acid-Coated Magnetite (Fe3O4–FA) and Its Application for the Reductive Adsorption of [AuCl4]– Philip Anggo Krisbiantoro; Sri Juari Santosa; Eko Sri Kunarti
Indonesian Journal of Chemistry Vol 17, No 3 (2017)
Publisher : Universitas Gadjah Mada

Fulvic acid-coated magnetite (Fe3O4–FA) has been synthesized through coprecipitation method using NH4OH. Synthesis conducted by cheap and environmentally friendly preparation used iron salts and extracted fulvic acid (FA) from Peat soil of Rawa Pening, Central Java, Indonesia. Characterization using FT–IR indicated that the coating of FA on Fe3O4 occurred through the formation of chemical bond between iron of Fe3O4 and carboxyl group of FA. The XRD measurement indicated that coated Fe3O4 successfully dispersed in smaller size than uncoated Fe3O4, i.e. from 16.67 to 14.84 nm for Fe3O4 and Fe3O4–FA, respectively. Synthesized Fe3O4–FA has pHPZC 6.37 and stable at pH > 3.0. The extracted FA has total acidity 866.61 cmol kg–1, –COOH content 229.77 cmol kg–1 and –OH content 636.84 cmol kg–1. Fe3O4–FA has total acidity 494.86 cmol kg–1, –COOH content 67.80 cmol kg–1 and –OH content 427.06 cmol kg–1. The adsorption rate constant (k) of [AuCl4]– on Fe3O4–A according to the Ho kinetic model was 8006.53 g mol–1 min–1. The adsorption capacity (qmax) according to Langmuir isotherm model was 1.24 × 10–4 mol g–1. The presence of reduction towards the adsorbed [AuCl4]– was shown by the appearance of peaks at 2θ: 37.41; 43.66; 64.25, and 76.67° in the XRD diffractogram.

Development of Candidate Reference Materials of Endosulfan Sulfate and Bifenthrin in Black Tea Nurhani Aryana; Yosi Aristiawan; Dillani Putri; Dyah Styarini
Indonesian Journal of Chemistry Vol 16, No 1 (2016)
Publisher : Universitas Gadjah Mada

The candidate reference materials of endosulfan sulfate and bifenthrin in black tea have been developed according to the requirements of ISO Guide 34 and 35. Preparation of candidate material includes grinding and sieving of the black tea leaves, spiking the black tea powder by both analytes, homogenization, and bottling. Homogeneity and short-term stability test were performed using a GC-µECD instrument. Meanwhile, the characterization was carried out by a collaborative study using both of GC-µECD and GC-MS instruments. The uncertainty budget was evaluated from sample inhomogeneity, short-term instability and variability in the characterization procedure. In a dry mass fraction, endosulfan sulfate was assigned to be 491 µg kg-1 with a relative expanded uncertainty of ± 33.2%, and bifenthrin was assigned to be 937 µg kg-1 with a relative expanded uncertainty of ± 18.5%. The candidate reference materials are aimed to support the need of matrix CRM especially for the measurement of pesticide residue for quality assurance work done by laboratories in Indonesia.

New Trident Molecule with Phosphoric Acid Functionality for Trivalent Rare Earth Extraction Keisuke Ohto; Hiromasa Murashima; Hiroshi Murakami; Shintaro Morisada; Hidetaka Kawakita; Marco Wenzel; Jan J. Weigand; Karsten Gloe
Indonesian Journal of Chemistry Vol 17, No 3 (2017)
Publisher : Universitas Gadjah Mada

Tripodal extraction reagent with three phosphoric acid groups, together with the corresponding monopodal molecule has been prepared to investigate some metals extraction behavior, in particular, trivalent rare earth elements (REEs). The tripodal reagent exhibited extremely high selectivity for metals with high valency such as Zr(IV), In(III), Lu(III), and Fe(III). Tripodal reagent also exhibited exceptionally high extraction ability compared with the corresponding monopodal one in the extraction of trivalent rare earths. The result for the stoichiometry of tripodal reagent to heavy rare earths showed the inflection point between Er (2:1 for a ligand with ion) and Tm (1:1). The extraction reactions were determined for all rare earths with both reagents. The extraction equilibrium constants (Kex), the separation factors (β), half pH values (pH1/2), difference half pH values (ΔpH1/2) for extraction of REEs with both reagents are estimated.

Molecular Docking Analysis of Ginger Active Compound on Transient Receptor Potential Cation Channel Subfamily V Member 1 (TRPV1) Fifteen Aprila Fajrin; Agung Endro Nugroho; Rina Susilowati; Arief Nurrochmad
Indonesian Journal of Chemistry Vol 18, No 1 (2018)
Publisher : Universitas Gadjah Mada

Ginger had been reported to ameliorate painful diabetic neuropathy (PDN) in an animal model. Gingerol and shogaol were active compounds of ginger that potentially act on transient receptor potential cation channel subfamily V member 1 (TRPV1), a key receptor in PDN. This study aims to predict the binding of gingerol and shogaol to TRPV1 using an in silico model. The ligands of the docking study were 3 chemical compounds of each gingerol and shogaol, i.e. 6-shogaol, 8-shogaol, 10-shogaol, 6-gingerol, 8 gingerol and 10-gingerol. Capsaicin, a TRPV1 agonist, was used as a native ligand. The TRPV1 structure was taken from Protein Data Bank (ID 3J9J). The docking analysis was performed using Autodock Vina. The result showed that among the ginger active compounds, 6-shogaol had the strongest binding energy (-7.10 kcal/mol) to TRPV1. The 6-shogaol lacked the potential hydrogen bond to Ile265 of TRPV1 protein, which capsacin had. However, it's binding energy towards TRPV1 was not significantly different compared to capsaicin. Therefore, 6-shogaol had potential to be developed as a treatment for PDN.

Modification of Three Types of Bentonite with Zirconium Oxide Chloride (ZOC) of Local Products Using Intercalation Process Muzakky Muzakky; Supriyanto C
Indonesian Journal of Chemistry Vol 16, No 1 (2016)
Publisher : Universitas Gadjah Mada

Three types of bentonite modified with ZOC local products of Center for Accelerator Science and Technology-National Nuclear Energy Agency using intercalation process have been done. The purpose of this research is to create new material as a catalyst or industrial raw materials. Existance of chloride anion on the intercalation process product was releasing with water and titration using silver nitrate. The release of alkali and alkaline earth cations and Fe3+, Al3+ and Zn3+ into the water phase (WP) and the solids phase (SP) was detected by atomic absorption Spectrometry (AAS). While X-Ray Fluorescence (XRF) was to observe of Zr intercalated to bentonite layer. Modificated products were form of a porous material and their measured as micro, meso and macro pores using Surface Area Analysis (SAA) and the image of the porous material was observed by Transmission Electron Microscopy (TEM). Intercalation process products obtained were porous materials with a porous size of 1.50-1.55 nm at bentonite-3 with a pore area of 2250 (m2/Å/g) and TEM image of the 50 nm was the most transparent among the others. As for the pores size of 1.60-1.97 nm to meso pores size of 2.0-50.0 nm were dominated by bentonite 2 with a maximum of pore 1250 (m2/Å/g). While the results of the TEM image of bentonite 2, although their porous degree were small they have the pores size distribution of 5.7% micro-pore, 52.5% meso-pore and 41.7% macro-pore.

Theoretical Study of Palladium Membrane Reactor Performance During Propane Dehydrogenation Using CFD Method Kamran Ghasemzadeh; Milad Mohammad Alinejad; Milad Ghahremani; Rahman Zeynali; Amin Pourgholi
Indonesian Journal of Chemistry Vol 17, No 1 (2017)
Publisher : Universitas Gadjah Mada

This study presents a 2D-axisymmetric computational fluid dynamic (CFD) model to investigate the performance Pd membrane reactor (MR) during propane dehydrogenation process for hydrogen production. The proposed CFD model provided the local information of temperature and component concentration for the driving force analysis. After investigation of mesh independency of CFD model, the validation of CFD model results was carried out by other modeling data and a good agreement between CFD model results and theoretical data was achieved. Indeed, in the present model, a tubular reactor with length of 150 mm was considered, in which the Pt-Sn-K/Al2O3 as catalyst were filled in reaction zone. Hence, the effects of the important operating parameter (reaction temperature) on the performances of membrane reactor (MR) were studied in terms of propane conversion and hydrogen yield. The CFD results showed that the suggested MR system during propane dehydrogenation reaction presents higher performance with respect to once obtained in the conventional reactor (CR). In particular, by applying Pd membrane, was found that propane conversion can be increased from 41% to 49%. Moreover, the highest value of propane conversion (X = 91%) was reached in case of Pd-Ag MR. It was also established that the feed flow rate of the MR is to be the one of the most important factors defining efficiency of the propane dehydrogenation process.

Page 74 of 199 | Total Record : 1981

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