Calculation of the ground state wave function of the chlorabenzene molecule using Huckle Molecular Orbital Theory
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oai:animorepository.dlsu.edu.ph:etd_bachelors-10842021-07-31T09:20:36Z Calculation of the ground state wave function of the chlorabenzene molecule using Huckle Molecular Orbital Theory Tiausas, Mary Celine M. 1979-01-01T08:00:00Z text https://animorepository.dlsu.edu.ph/etd_bachelors/84 Bachelor's Theses English Animo Repository Chlorobenzene Chemistry |
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Chlorobenzene Chemistry |
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Chlorobenzene Chemistry Tiausas, Mary Celine M. Calculation of the ground state wave function of the chlorabenzene molecule using Huckle Molecular Orbital Theory |
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Tiausas, Mary Celine M. |
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Tiausas, Mary Celine M. |
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Tiausas, Mary Celine M. |
title |
Calculation of the ground state wave function of the chlorabenzene molecule using Huckle Molecular Orbital Theory |
title_short |
Calculation of the ground state wave function of the chlorabenzene molecule using Huckle Molecular Orbital Theory |
title_full |
Calculation of the ground state wave function of the chlorabenzene molecule using Huckle Molecular Orbital Theory |
title_fullStr |
Calculation of the ground state wave function of the chlorabenzene molecule using Huckle Molecular Orbital Theory |
title_full_unstemmed |
Calculation of the ground state wave function of the chlorabenzene molecule using Huckle Molecular Orbital Theory |
title_sort |
calculation of the ground state wave function of the chlorabenzene molecule using huckle molecular orbital theory |
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Animo Repository |
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1979 |
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https://animorepository.dlsu.edu.ph/etd_bachelors/84 |
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