| A theoretical study of the rearranging trans-HCOH to H2CO via quantum tunneling with DFT and WKB approximation RN Fadilla, ND Aisyah, HK Dipojono, F Rusydi Procedia Engineering 170, 113-118, 2017 | 18 | 2017 |
| A theoretical study of monodeuteriation effect on the rearrangement of trans-HCOH to H2CO via quantum tunneling with DFT and WKB approximation ND Aisyah, RN Fadilla, HK Dipojono, F Rusydi Procedia engineering 170, 119-123, 2017 | 16 | 2017 |
| The transition state conformational effect on the activation energy of ethyl acetate neutral hydrolysis F Rusydi, ND Aisyah, RN Fadilla, HK Dipojono, F Ahmad, I Puspitasari, ... Heliyon 5 (9), 2019 | 8 | 2019 |
| A density-functional study of the conformational preference of acetylcholine in the neutral hydrolysis RN Fadilla, F Rusydi, ND Aisyah, V Khoirunisa, HK Dipojono, F Ahmad, ... Molecules 25 (3), 670, 2020 | 7 | 2020 |
| The first-principle study on the stability of trans-HCOH in various solvents RN Fadilla, ND Aisyah, HK Dipojono, F Rusydi Journal of Physics: Conference Series 853 (1), 012031, 2017 | 6 | 2017 |
| Implementation of density functional theory method on object-oriented programming (C++) to calculate energy band structure using the projector augmented wave (PAW) E Alfianto, F Rusydi, ND Aisyah, RN Fadilla, HK Dipojono, ... Journal of Physics: Conference Series 853 (1), 012043, 2017 | 5 | 2017 |
| A first-principles study on the quantum tunneling of methylhydroxycarbene isomerization in various solvents ED Susanti, F Rusydi, I Puspitasari, RN Fadilla, ND Aisyah, A Ahmad Journal of Physics: Conference Series 1568 (1), 012003, 2020 | 2 | 2020 |
| Approximation Rectangular Function as Potential Barrier I Wardani, ND Aisyah, A Supardi Journal of Physics: Conference Series 1445 (1), 012009, 2020 | 1 | 2020 |
| Theoretical exploration on free radical scavenging mechanism of curcumin analogues in water solvent LSP Boli, ND Aisyah, V Khoirunisa, F Rusydi, H Rachmawati, ... | | 2020 |
| Theoretical Investigation of Fe and Al Surface Structure in the Case of H Adsorption using First Principles Calculation ND Aisyah, DE Candrasari, A Stefanus, R Madinah, AH Zaidan Journal of Physics: Conference Series 1445 (1), 012007, 2020 | | 2020 |
| Solvent Effect on Bond Dissociation Enthalpy (BDE) of Tetrahydrocurcumin: A Theoretical Study LSP Boli, ND Aisyah, V Khoirunisa, H Rachmawati, HK Dipojono, ... Materials Science Forum 966, 215-221, 2019 | | 2019 |
| The transition state conformational effect on the activation energy of ethyl acetate neutral hydrolysis ND Aisyah, RN Fadilla, HK Dipojono, F Ahmade, I Puspitasari, A Rusydi Heliyon 5 (9), 1-11, 2019 | | 2019 |
| Pendekatan Fungsi Delta Dirac pada Pemodelan Potensial Penghalang ND Aisyah Research and Development on Nanotechnology in Indonesia 3 (2), 24, 2017 | | 2017 |
| STUDI TEORETIS EFEK MONODEUTERISASI PADA PERUBAHAN TRANS-HCOH MENJADI H2CO MELALUI QUANTUM TUNNELING DENGAN DFT DAN PENDEKATAN WKB NDWI AISYAH Universitas Airlangga, 2016 | | 2016 |
Febdian RusydiDepartment of Physics, University of Airlangga, Surabaya, Indonesia在 fst.unair.ac.id 的电子邮件经过验证
