Entity

Time filter

Source Type

Kendrāparha, India

Panda T.,Sncollege | Mishra N.,Chandbali College | Tripathy B.K.,Dharmasala Mohavidyalaya | Das P.K.,Aul College | Mohanty R.B.,Ncautonomous College
Journal of Forestry Research | Year: 2013

We carried out an ethno-medico-biological investigation in the interior of Bhadrak district, Odisha, India to explore the therapeutic use of traditional plants/animals by local inhabitants. The villagers and rural people used plant and animal species as medicine. We recorded therapeutic use of 18 plant species of 13 families and 12 animal species of seven taxonomic categories. Different plant/animal parts like bark, leaf, flower, seed, stem, root, whole plant, oil, blood, milk, urine and flesh were reported as used in raw or cooked form against 17 specific diseases. Prominent diseases treated by plant/animal remedies were asthma, cardiovascular ailments, diabetes, epilepsy, jaundice, malaria, skin disorder and rheumatism. This study provides a better database for future studies. © 2013 Northeast Forestry University and Springer-Verlag Berlin Heidelberg. Source


Minitha R.,Sncollege | Sheena Mary Y.,Fatima Mata National College | Sheena Mary Y.,Kerala University | Varghese H.T.,Fatima Mata National College | And 5 more authors.
Journal of Molecular Structure | Year: 2011

FT-IR and FT-Raman spectra of 1H-2,2-dimethyl-3H-phenothiazin-4[10H]-one were recorded and analyzed. The vibrational wavenumbers were computed using HF/6-31G(d) and B3LYP/6-31G(d) basis. The data obtained from vibrational wavenumber calculations are used to assign vibrational bands obtained in infrared and Raman spectroscopies of the studied molecule. The first hyperpolarizability, infrared intensities and Raman activities are reported. The calculated first hyperpolarizability is comparable with the reported values of similar derivatives and is an attractive object for future studies of non-linear optics. The geometrical parameters of the title compound are in agreement with XRD crystal structure data. The red shift of the N̄H stretching wavenumber in the infrared spectrum from the computed wavenumber indicates the weakening of the N̄H bond. © 2010 Elsevier B.V. All rights reserved. Source


Varghese H.T.,Fatima Mata National College | Sheena Mary Y.,University College | Krishnakumar G.,College of Engineering, Trivandrum | Amala Devi P.S.,Sncollege | Raju K.,University College
Oriental Journal of Chemistry | Year: 2010

The vibrational wavenumbers of N-(2,4-Dichlorophenyl)benzamide were calculated using Gaussian03 software package and the fundamental modes are assfcjned.The predicted infrared, Raman activities, force constants and polarization rations are reported. The first hyperpolarizability is calculated and the N-(2,4-Dichlorophenyl) benzamlde Is an attractive object for future studies of non linear optics. The calculated geometrical parameters are in agreement with the reported experimental values. Source


Geetha P.,Government Arts and Science College | Nair M.,University College | Varghese H.T.,Fatima Mata National College | Sheena Mary Y.,University College | And 2 more authors.
Oriental Journal of Chemistry | Year: 2010

The vibrational wavenumbers of Lithium trifluoromethanesulfonate were calculated using Gaussian03 software package at different levels and the fundamental modes are assigned.The predicted infrared intensities, Raman activities and first hyperpolarizability are reported. The calculated wavenumbers and geometrical parameters are in agreement with the reported experimental values. Source


Varghese H.T.,Fatima Mata National College | Mary Y.S.,University College | Krishnakumar G.,College of Engineering, Trivandrum | Amala Devi P.S.,Sncollege | Raju K.,University College
Oriental Journal of Chemistry | Year: 2010

The geometrical parameters of 4-Chloro-N-(3-chlorophenyl)benzamide were calculated theoretically using Gaussian03 set of quantum chemistry codes. The obtained geometrical parameters are compared with the reported XRD structure of 4-Chloro-N-(3-chlorophenyl) benzamide. The bond lengths and bond angles calculated theoretically agree with the reported values. Source

Discover hidden collaborations