Communication in Physical Sciences 2021-01-11T14:28:02-05:00 Prof Nnabuk Okon Eddy Open Journal Systems <p>Communication in physical Science is a peer reviewed journal published by Faculty of Physical Sciences, University of Nigeria]- Formerly Journal of Physical Sciences</p> Volatile Constituents of the Leaves and Stem of Justicia secunda Vahl 2021-01-11T13:46:41-05:00 Edet O. Odokwo <p><strong>Communication in Physical Sciences, 2020, 6(2):827-834</strong></p> <p><strong>Authors: Edet O. Odokwo and Martha S. Onifade</strong></p> <p><strong>Received 19 December 2020/Accepted 27 December 2020</strong></p> <p>Volatile constituents of leaves and stem of <em>Justicia secunda Vahl</em> have been investigated. The respective plant parts were extracted using hydrodistillation techniques and the volatile constituents were quantitatively analysed with Gas chromatography coupled to a mass spectrophotometer (GCMS). The results deduced from the spectra of the plant stem and leaf indicated the presence of twenty-four volatile compounds consisting of two (2) monoterpenoids, four (4) sesquiterpenes, one (1) sesquiterpenoid and seventeen (17) non-terpenoids. The isolated compounds and their concentrations were diethyl phthalate (28.71%), bis(2-ethylhexyl) phthalate (52.52%), (3aR, 4R, 7R)- 1,4,9,9-tetramethyl -3,4,5,6,7,8-hexahydro-2H-3a,7-methanoazulen-2-one (6.71%), 13-methyl-Z-14-nonacosene (1.08), 5(1H)-azulenone (34.67%), guaia-1(10), 11-diene (9.54%), γ-elemene (6.59%), 11-octadecenoic acid methyl ester (5.97%), hexadecanoic acid methyl ester (5.95%), trans-13-octadecenoic acid (5.01%), 1-ethoxy-2,2-dimethyl-3-(2-phenyl ethynyl)-cyclopropane (4.10%),&nbsp; 9(1H)-phenanthrone (3.28%), longifolene (2.93%), 2-hydroxycyclopentadecanone (2.92%), patchoulene (2.59%), 9-octadecenoic acid methyl ester (1.72%), oleic acid (1.26%) and 2-octylcyclopropaneoctanal (1.10%). The present study indicates that the stem and leaf of <em>J. secunda Vahl</em> is rich in volatile compounds that can provide useful medicinal or other industrial purposes.</p> 2020-12-30T00:00:00-05:00 Copyright (c) 2010 The Journal and the author Evaluation of Aquifer Hydraulic Parameters in Gashua Using Electrical Resistivity Method 2020-12-21T10:39:06-05:00 Agada Livinus Emeka Adetola Sunday Oniku <p><strong>Communication in Physical Sciences, 2020, 6(2):809-821</strong></p> <p><strong>Authors:</strong>Agada Livinus Emeka* and Adetola Sunday Oniku</p> <p><strong>Received 21 November 2020/Accepted 20 December 2020</strong></p> <p>The aquifer hydraulic parameters of Gashua in Yobe State were evaluated (using electrical resistivity survey method) to describe the hydraulic characteristics of the groundwater in the area. Vertical electrical sounding (VES) with Schlumberger electrode configuration was deployed to obtain the geoelectric data. The results obtained reveal that the transmissivity and porosity of the aquifer were moderately high. The aquifer thickness in the study area ranged from 66.7 m to 120 m with an average value of 84.32 m. The aquifer resistivity in the study area ranged from 100.7 Ωm to 350 Ωm with an average value of 280 Ωm. The transmissivity of the aquifer ranged from 110.91 m<sup>2</sup>/day to 348.88 m<sup>2</sup>/day with an average value of 182.55 m<sup>2</sup>/day. The porosity of the aquifer ranged from 27.7% to 32.9% with an average value of 28.8%. Contour maps developed from the estimated values of the aquifer hydraulic parameters (hydraulic conductivity, porosity, resistivity, formation factor, and transmissivity) revealed that the study area has great potential for the production of groundwater. The magnitude and the spatial distribution of the aquifer parameters in the study area also confirmed that the aquifer has moderate groundwater production and sustainability.</p> 2020-11-22T00:00:00-05:00 Copyright (c) 2010 The Journal and the author Protonation in Heteronuclear Diatomic Molecules: Same Molecule, Different Proton Affinities 2021-01-11T14:28:02-05:00 Emmanuel E. Etim Oko Emmanuel, Godwin <p><strong>Communication in Physical Sciences 2020, 6(2):835-844</strong></p> <p><strong>Authors: Emmanuel E. Etim<sup>* </sup>Oko Emmanuel, Godwin and Sulaiman Adeoye Olagboye</strong></p> <p><strong>Received 22 March 2020/Accepted 28 December 2020</strong></p> <p>Every heteronuclear diatomic molecular species has two possible sites for protonation giving rise to two possible proton affinity values for a single molecule but experimentally only one proton affinity value is measured for each molecular species with no information regarding where the proton is attached in the molecule. This present work aimed at calculating the proton affinity (PA) of heteronuclear diatomic molecules, specifying which site favors protonation and observing common and rare trends in proton Affinity. In this work, quantum chemical calculations were employed to calculate PA of nitrogen (I) oxide, oxygen monofluoride, carbon(ii)oxie, phosphorus monoxide, silicon(II)oxide, silicon monosulfide, phosphorus mononitride, carbon monosulphide, &nbsp;and phosphorus monosulfide. The indicated that in the heteronuclear diatomic molecules, the best site of protonation corresponds to the most stable protonated analogue, the experimentally assigned value also corresponds to the most stable protonated analogue. These results also aid in indicating the possible factors which could influence the best site of protonation such as&nbsp; bonding nature, stability of the protonated analogue, electron density/electronegativity&nbsp; and Periodic trend.</p> 2020-12-30T00:00:00-05:00 Copyright (c) 2020 The Journal and the author Effect of Aluminum Tetraoxosulphate (VI) hydrate (Alum) On Some Water Quality Parameters 2020-12-24T00:50:59-05:00 Idongesit Ignatius Udo Richard Alexis Ukpe <p><strong>Communication in Physical Sciences, 2020, 6(2): 823-826</strong></p> <p><span lang="EN-US" style="font-size: 11.0pt; font-family: 'Times New Roman',serif; color: black;"><strong>Authors:</strong> Idongesit Ignatius Udo* and Richard Alexis Ukpe</span></p> <p><strong>Received 21 December 2020/Accepted 23 December 2020</strong></p> <p>The need to acquire portable water has long been realized by the greater part of the rural area population. However, the technology of purifying contaminated water is not accessible but there are options that are mostly accepted as a better option for reducing the level of contaminants in polluted water. One of such local technology involves the use of alum (aluminum sulphate). The present study was designed to investigate the effect of alum on turbidity, COD, pH, chloride content, sulphate content, alkalinity, total dissolved solids, ammonium, and conductivity of contaminated water. Polluted water samples were collected from some local wells (designed to collect erosion water after rain). Analysis of the quality parameters before and after the addition of alum indicated a significant reduction in all the analyzed parameters except chloride, salinity, and alkalinity. Therefore, has the tendency to remove contaminants from water except for salinity.</p> 2020-11-24T00:00:00-05:00 Copyright (c) 2010 The Journal and the author