| 1 |
The significance of long-range correction to the hydroperoxyl radical-scavenging reaction of trans-resveratrol and gnetin C |
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Tahun Belum Diisi |
| 2 |
Computational Investigation on the <sup>?</sup>OOH Scavenging Sites of Gnetin C |
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Tahun Belum Diisi |
| 3 |
OâH and CâH bond dissociations in non-phenyl and phenyl groups: A DFT study with dispersion and long-range corrections |
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Tahun Belum Diisi |
| 4 |
Theoretical investigation on electron transfer-based antioxidant activity of melinjo resveratrol |
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Tahun Belum Diisi |
| 5 |
Theoretical exploration on free radical scavenging mechanism of curcumin analogues in water solvent |
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Tahun Belum Diisi |
| 6 |
Justification on cyclopropene to propyne isomerization pathway based on vibrational calculations |
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Tahun Belum Diisi |
| 7 |
Theoretical study on frontier orbitals of dehydrogenated tetrahydrocurcumin in gas phase |
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Tahun Belum Diisi |
| 8 |
Predicting notable radical scavenging sites of gnetin c using density functional theory |
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Tahun Belum Diisi |
| 9 |
Solvent effect on bond dissociation enthalpy (Bde) of tetrahydrocurcumin: A theoretical study |
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Tahun Belum Diisi |
| 10 |
Frontier Orbitals of Dehydrogenated Tetrahydrocurcumin in Water Solvent: A Theoretical Study |
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Tahun Belum Diisi |
