STUDI TEORETIS EFEK MONODEUTERISASI PADA PERUBAHAN TRANS-HCOH MENJADI H2CO MELALUI QUANTUM TUNNELING DENGAN DFT DAN PENDEKATAN WKB
This research studies the effect of replacing hydrogen atom with deuterium (monodeuteriation) on the stability of trans-HCOH using density functional theory. The study begins by verifying that the monodeuteriation does not affect the electronic structure, but it does the vibrational frequency of...
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| Main Author: | |
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| Format: | Theses and Dissertations NonPeerReviewed |
| Language: | Indonesian Indonesian |
| Published: |
2016
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| Subjects: | |
| Online Access: | http://repository.unair.ac.id/59815/1/ABSTRAK%20MPF.%2019.17%20Ais%20s.pdf http://repository.unair.ac.id/59815/2/FULLTEXT%20MPF.%2019.17%20Ais%20s.pdf http://repository.unair.ac.id/59815/ http://lib.unair.ac.id |
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| Institution: | Universitas Airlangga |
| Language: | Indonesian Indonesian |
| Summary: | This research studies the effect of replacing hydrogen atom with deuterium
(monodeuteriation) on the stability of trans-HCOH using density functional theory.
The study begins by verifying that the monodeuteriation does not affect the
electronic structure, but it does the vibrational frequency of the molecule. The
potential barrier function is predicted using intrinsic reaction coordinate calculation
and it is used to calculate the quantum tunneling probability using Wentzel-
Kramers-Brillouin (WKB) approximation. The results demonstrate that the
monodeuteration decreases the molecule’s vibrational frequency as well as the
quantum tunneling probability. The half-life calculation after monodeuteration is
2.97 × 1016 hours, which is extremely longer than before monodeuteration that is
only 2.5 hours using the same calculation methods. As the supplementary results,
this research investigates the monodeuteriation effect on H2 and H2O and analyzes
the reason of using trans-HCOD instead of trans-DCOH in experiment done by
Schreiner et al. |
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