Molecular properties, spectra and complex formation of methylbenzoylthiourea derivatives through experimentaland ab initio calculation studies
This thesis describes the comparison between the experimental study and abinitio calculation of methylbenzoylthiourea derivatives based on their molecular properties, spectra and complex formation. For the experimental study, thirteen molecules of methylbenzoylthiourea derivatives (L1-L13)were synth...
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Terengganu: Universiti Malaysia Terengganu
2014
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my.umt.ir-30142014-05-18T06:50:32Z Molecular properties, spectra and complex formation of methylbenzoylthiourea derivatives through experimentaland ab initio calculation studies Nur Shazwani Ahmad Azam QD 480 .N8 2013 Nur Shazwani Ahmad Azam Tesis FST 2013 Molecules -- Models This thesis describes the comparison between the experimental study and abinitio calculation of methylbenzoylthiourea derivatives based on their molecular properties, spectra and complex formation. For the experimental study, thirteen molecules of methylbenzoylthiourea derivatives (L1-L13)were synthesized and successfully characterized using FTIR and NMR spectroscopy, while the crystal structures of these molecules were analyzed using single crystal X-ray diffraction analysis. For the theoretical study,Gaussian 09 software package at the theoretical level of DFT/B3LYP with three different basis set 6-31G(d,p), 6-31+G(d,p) and 6-311G(d,p) were employed to evaluate the optimized molecular geometry, vibrational frequencies and isotropic chemical shift analysis. 2014-05-18T06:50:32Z 2014-05-18T06:50:32Z 2013-03 Thesis http://dspace.psnz.umt.edu.my/xmlui/handle/123456789/3014 en application/pdf application/pdf Terengganu: Universiti Malaysia Terengganu |
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QD 480 .N8 2013 Nur Shazwani Ahmad Azam Tesis FST 2013 Molecules -- Models |
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QD 480 .N8 2013 Nur Shazwani Ahmad Azam Tesis FST 2013 Molecules -- Models Nur Shazwani Ahmad Azam Molecular properties, spectra and complex formation of methylbenzoylthiourea derivatives through experimentaland ab initio calculation studies |
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This thesis describes the comparison between the experimental study and abinitio calculation of methylbenzoylthiourea derivatives based on their molecular properties, spectra and complex formation. For the experimental study, thirteen molecules of methylbenzoylthiourea derivatives (L1-L13)were synthesized and successfully characterized using FTIR and NMR spectroscopy, while the crystal structures of these molecules were analyzed using single crystal X-ray diffraction analysis. For the theoretical study,Gaussian 09 software package at the theoretical level of DFT/B3LYP with three different basis set 6-31G(d,p), 6-31+G(d,p) and 6-311G(d,p) were employed to evaluate the optimized molecular geometry, vibrational frequencies and isotropic chemical shift analysis. |
format |
Thesis |
author |
Nur Shazwani Ahmad Azam |
author_facet |
Nur Shazwani Ahmad Azam |
author_sort |
Nur Shazwani Ahmad Azam |
title |
Molecular properties, spectra and complex formation of methylbenzoylthiourea derivatives through experimentaland ab initio calculation studies |
title_short |
Molecular properties, spectra and complex formation of methylbenzoylthiourea derivatives through experimentaland ab initio calculation studies |
title_full |
Molecular properties, spectra and complex formation of methylbenzoylthiourea derivatives through experimentaland ab initio calculation studies |
title_fullStr |
Molecular properties, spectra and complex formation of methylbenzoylthiourea derivatives through experimentaland ab initio calculation studies |
title_full_unstemmed |
Molecular properties, spectra and complex formation of methylbenzoylthiourea derivatives through experimentaland ab initio calculation studies |
title_sort |
molecular properties, spectra and complex formation of methylbenzoylthiourea derivatives through experimentaland ab initio calculation studies |
publisher |
Terengganu: Universiti Malaysia Terengganu |
publishDate |
2014 |
url |
http://dspace.psnz.umt.edu.my/xmlui/handle/123456789/3014 |
_version_ |
1738395445853421568 |
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13.222552 |