DATASETS CHEMISTRY

We found 11 data for "CHEMISTRY"

LIST DATASET

NO. DATASET TITLE
1.
DATA FROM: PRODUCTION OF BIOADSORBENT FROM PHOSPHORIC ACID PRETREATED PALM KERNEL SHELL AND COCONUT SHELL BY TWO-STAGE CONTINUOUS PHYSICAL ACTIVATION VIA N2 AND AIR
DESCRIPTION : In the present study, agricultural biomass; palm kernel shell (PKS) and coconut shell (CS) were used to produce high porosity bioadsorbent using two-stage continuous physical activation method with different gas carrier (air and N2) in each stage. The activation temperature was set constant at 600°C, 700°C, 800°C or 900°C for both activation stages with the heating rate of 3°C min-1. Two parameters including the gas carrier and activation temperature were determined as the significant factors on the adsorption properties of bioadsorbent. BET, SEM, FTIR, TGA, CHNS/O and ash content were used to elucidate the developed bioadsorbent prepared from PKS and CS and its capacity towards the adsorption of methylene blue and iodine. The novel process of two-stage continuous physical activation method was capable to emerge mesopores and micropores that were previously covered/clogged in nature, and simultaneously creating new pores. The synthesized bioadsorbents showed that the surface area (PKS: 456.47 m2 g-1; CS: 479.17 m2 g-1), pore size (PKS: 0.63 nm: CS: 0.62 nm) and pore volume (PKS: 0.13 cm3 g-1, CS: 0.15 cm3 g-1) were significantly higher than that of non-treated bioadsorbent. The surface morphology of the raw materials and synthesized bioadsorbent were accessed by SEM. Furthermore, the novel process meets the recent industrial adsorbent requirements such as low activation temperature, high fixed carbon content, high yield, high adsorption properties and high surface area which are the key factors for large scale production of bioadsorbent and its usage.
CONTRIBUTOR : H'NG PAIK SAN (11/05/2023 12:59 PM)
FACULTY : INSTITUT PERHUTANAN TROPIKA DAN PRODUK HUTAN
PUBLICATION : 0 ; FILE IN : HDFS 
HAS VIEWS : 3388 ; FOLDER IN PROJECT : 1 ; FILE IN PROJECT : 7 ; DOWNLOAD : 10 ;
KEYWORD : [phosphoric acid] , [ palm kernel shell] , [ coconut shell]
2.
ANALYSIS OF ACETOPHENONE (MVY_6658B) BY ATR-FTIR
DESCRIPTION : Acetophenone (MVY_6658B) was purchased as in liquid state. It has light yellow color and rubber matting smell
CONTRIBUTOR : MOHD RASHIDI BIN ABDULL MANAP (11/05/2023 12:40 PM)
FACULTY : FAKULTI SAINS
PUBLICATION : 0 ; FILE IN : HDFS 
HAS VIEWS : 1289 ; FOLDER IN PROJECT : 1 ; FILE IN PROJECT : 1 ; DOWNLOAD : 2 ;
KEYWORD : [Fourier Transform Infrared Spectroscopy]
3.
ANALYSIS OF PINK PILL BY GCMS
DESCRIPTION : Methanol solution of pink pill was prepared and sample was analyzed directly. The pink pill is difficult to dissolve but after stirring all particles converts to a soluble light pink solution.
CONTRIBUTOR : MOHD RASHIDI BIN ABDULL MANAP (11/05/2023 12:36 PM)
FACULTY : FAKULTI SAINS
PUBLICATION : 0 ; FILE IN : HDFS 
HAS VIEWS : 1938 ; FOLDER IN PROJECT : 1 ; FILE IN PROJECT : 1 ; DOWNLOAD : 1 ;
KEYWORD : [Controlled Substance] , [ Gas Chromatography Mass Spectrometry]
4.
ANALYSIS OF PINK PILL BY ATR-FTIR
DESCRIPTION : The IR transmission spectra of a pink pill sample labeled as MRM was obtained using attenuated total reflectance (ATR)-FTIR IRTracer-100 (Shimadzu) spectrometer. The spectra were obtained between 400 and 4000 cm-1 with 36 scans at 4 cm-1 resolution.
CONTRIBUTOR : MOHD RASHIDI BIN ABDULL MANAP (11/05/2023 12:29 PM)
FACULTY : FAKULTI SAINS
PUBLICATION : 0 ; FILE IN : HDFS 
HAS VIEWS : 854 ; FOLDER IN PROJECT : 1 ; FILE IN PROJECT : 1 ; DOWNLOAD : 0 ;
KEYWORD : [Spectroscopy]
5.
ANALYSIS OF MNA1 BY ATR-FTIR
DESCRIPTION : MNA1 is a synthesized synthetic terpolymer in powder form.
CONTRIBUTOR : MOHD RASHIDI BIN ABDULL MANAP (11/05/2023 12:18 PM)
FACULTY : FAKULTI SAINS
PUBLICATION : 0 ; FILE IN : HDFS 
HAS VIEWS : 1035 ; FOLDER IN PROJECT : 1 ; FILE IN PROJECT : 1 ; DOWNLOAD : 2 ;
KEYWORD : [Fourier Transform Infrared Spectroscopy]
6.
ANALYSIS OF MNA2 BY ATR-FTIR
DESCRIPTION : MNA2 is a synthesized synthetic terpolymer in powder form
CONTRIBUTOR : MOHD RASHIDI BIN ABDULL MANAP (11/05/2023 12:13 PM)
FACULTY : FAKULTI SAINS
PUBLICATION : 0 ; FILE IN : HDFS 
HAS VIEWS : 1116 ; FOLDER IN PROJECT : 1 ; FILE IN PROJECT : 1 ; DOWNLOAD : 0 ;
KEYWORD : [Polymers] , [ Fourier Transform Infrared Spectroscopy]
7.
GNPS - MITRAGYNA SPECIOSA ALKALOID FRACTION FROM MEOH CRUDE EXTRACT
DESCRIPTION : The leave M. speciosa (Red vein) collected from Kedah, Malaysia were processed and extracted with MeOH. The MeOH crude extract was used to produced alkaloid fraction and this fraction was analysed on Q exactive plus LC-ms. [doi:10.25345/C51R0D] [dataset license: CC0 1.0 Universal (CC0 1.0)]
CONTRIBUTOR : KHOZIRAH BINTI SHAARI (11/05/2023 12:07 PM)
FACULTY : FAKULTI SAINS
PUBLICATION : 0 ; FILE IN : HDFS 
HAS VIEWS : 2472 ; FOLDER IN PROJECT : 1 ; FILE IN PROJECT : 1 ; DOWNLOAD : 0 ;
KEYWORD : [Red vein] , [ MeOH] , [ M. speciosa ]
8.
ANALYSIS OF CAFFEINE POWDER BY ATR-FTIR
DESCRIPTION : The IR transmission spectrum of Caffeine anhydrous was obtained using attenuated total reflectance (ATR)-FTIR IRTracer-100 (Shimadzu) spectrometer. The spectrum was obtained between 400 and 4000 cm-1 with 36 scans at 4 cm-1 resolution.
CONTRIBUTOR : MOHD RASHIDI BIN ABDULL MANAP (11/05/2023 12:06 PM)
FACULTY : FAKULTI SAINS
PUBLICATION : 0 ; FILE IN : HDFS 
HAS VIEWS : 1881 ; FOLDER IN PROJECT : 1 ; FILE IN PROJECT : 1 ; DOWNLOAD : 3 ;
KEYWORD : [Caffeine] , [ Fourier Transform Infrared Spectroscopy]
9.
DFT ANALYSIS OF 3-(4-METHOXYPHENYL)-1-PHENYLPROP-2-EN-1-ONE (MNYAD_1539) IN GAS PHASE
DESCRIPTION : The molecules were constructed using Avogadro. The calculations were performed with the program Gaussian 09 (g09). The method used was density functional theory (DFT) utilizing B3LYP function and 6-31G*/6-31G* basis set. A second set of calculations were performed with DFT and B3LYP functional this time using 6-31G*/cc-PVTZ basis set. The g09 outputs were processed with Avogadro and the calculated transmission IR spectra were generated.
CONTRIBUTOR : MOHD RASHIDI BIN ABDULL MANAP (11/05/2023 12:01 PM)
FACULTY : FAKULTI SAINS
PUBLICATION : 0 ; FILE IN : HDFS 
HAS VIEWS : 2094 ; FOLDER IN PROJECT : 1 ; FILE IN PROJECT : 1 ; DOWNLOAD : 0 ;
KEYWORD : [Computational Organic Chemistry]
10.
EFFICIENT REMOVAL OF PHARMACEUTICALS FROM WATER USING GRAPHENE NANOPLATELETS AS ADSORBENT
DESCRIPTION : Recently, pharmaceutical pollutants in water emerge as global concern as they give threat to human health and environment. In this study, graphene nanoplatelets (GNPs) were used to efficiently remove antibiotics sulfamethoxazole (SMX) and analgesic acetaminophen (ACM) as pharmaceutical pollutants from water by adsorption process. GNPs; C750, C300, M15, and M5 were characterized by high-resolution transmission electron microscopy, Raman spectroscopy, X-Ray diffraction and Brunauer-Emmett-Teller. The effects of several parameters; viz., solution pH, adsorbent amount, initial concentration and contact time were studied. The parameters were optimized by batch adsorption process and the maximum removal efficiency for both pharmaceuticals were 99%. The adsorption kinetics and isotherms model were employed, and the experimental data were best analysed with pseudo-second kinetic and Langmuir isotherm with maximum adsorption capacity (Qm) of 210.08 mg g-1 for sulfamethoxazole and 56.21 mg g-1 for acetaminophen. Regeneration study were applied using different eluents; 5% ethanol-deionized water 0.005 M NaOH and HCl. GNP C300 were able to remove most of both pollutants from environmental water samples. Molecular docking was used to simulate the adsorption mechanism of GNP C300 towards sulfamethoxazole and acetaminophen with free binding energy of -7.54 kcal mol-1 and -5.29 kcal mol-1 respectively which revealed adsorption occurred spontaneously.
CONTRIBUTOR : HASLINA BINTI AHMAD (11/05/2023 11:52 AM)
FACULTY : FAKULTI SAINS
PUBLICATION : 0 ; FILE IN : HDFS 
HAS VIEWS : 3401 ; FOLDER IN PROJECT : 1 ; FILE IN PROJECT : 1 ; DOWNLOAD : 8 ;
KEYWORD : [pharmaceutical. graphene nanoplatelet] , [ GPN]
11.
MASSIVE MSV000090428-SHEDDING LIGHT ON PIPER’S IDENTITY VIA COMPUTATIONAL MASS SPECTROMETRY
DESCRIPTION : Computational mass spectrometry study involving LC-MS/MS analysis of methanol extracts of lyophilized leaves of Piper rubro-venosum to assess whether the names Piper rubro-venosum and Piper crocatum refer to one species of Piper.
CONTRIBUTOR : KHOZIRAH BINTI SHAARI (11/05/2023 10:55 AM)
FACULTY : INSTITUT BIOSAINS
PUBLICATION : 0 ; FILE IN : HDFS 
HAS VIEWS : 2465 ; FOLDER IN PROJECT : 1 ; FILE IN PROJECT : 0 ; DOWNLOAD : 0 ;
KEYWORD : [Piper cf. fragile] , [ Piper] , [ Piper ornatum] , [ Piper fragile] , [ Piper crocatum] , [ Malaysia] , [ Neolignans]

Organization (Faculty)

Fakulti Perubatan Dan Sains Kesihatan [25]
Fakulti Sains [18]
Fakulti Bioteknologi Dan Sains Biomolekul [6]
Fakulti Sains Komputer Dan Teknologi Maklumat [1]
Fakulti Bahasa Moden Dan Komunikasi [2]
Fakulti Kejuruteraan [2]
Institut Pertanian Tropika Dan Sekuriti Makanan [1]
Institut Gerontologi [2]
Institut Biosains [2]
Fakulti Sains Dan Teknologi Makanan [1]
Pusat Pembangunan Maklumat Dan Komunikasi [1]
Fakulti Ekonomi Dan Pengurusan [2]
Fakulti Perubatan Veterinar [4]
Fakulti Pertanian [8]
Fakulti Ekologi Manusia [2]
Institut Penyelidikan Produk Halal [1]
Institut Penyelidikan Matematik [1]
Fakulti Sains Pertanian Dan Makanan [2]
Institut Perhutanan Tropika Dan Produk Hutan [2]
Kampus Upm Bintulu [1]
Fakulti Perhutanan [6]

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Agricultural And Biological Sciences [13]
Biochemistry, Genetics And Molecular Biology [12]
Chemical Engineering [1]
Chemistry [11]
Computer Science [3]
Earth And Planetary Sciences [1]
Economics, Econometrics And Finance [1]
Energy [4]
Engineering [3]
Environmental Science [16]
Health Professions [1]
Immunology And Microbiology [4]
Materials Science [14]
Mathematics [1]
Medicine [29]
Pharmacology, Toxicology And Pharmaceutics [2]
Psychology [1]
Social Sciences [7]
Veterinary [5]