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Rizka N. Fadilla
Rizka N. Fadilla
Universitas Airlangga, Osaka University
Verified email at cp.prec.eng.osaka-u.ac.jp
Title
Cited by
Cited by
Year
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
182017
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
162017
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
82019
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
62020
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
62017
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
52017
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
22020
The Effect of Basis Set on Quantum Tunneling Probability with the Case of trans-HCOH Isomerization
ED Susanti, SR Junia, RN Fadilla, A Supardi
Journal of Physics: Conference Series 1445 (1), 012010, 2020
12020
Reaction pathways design based on the associative property of addition
FN Febriana, SN Nafisah, LSP Boli, RN Fadilla, WF Mark-Lee, ...
AIP Conference Proceedings 2975 (1), 2023
2023
First-Principles Study of the Dispersion Effects in the Structures and Keto–Enol Tautomerization of Curcumin
R Madinah, F Rusydi, RN Fadilla, V Khoirunisa, LSP Boli, AG Saputro, ...
ACS omega 8 (37), 34022-34033, 2023
2023
Acetylcholine Conformational Flexibility and Its Neutral Hydrolysis in Aqueous Solution
RN Fadilla, F Rusydi, R Madinah, HK Dipojono, F Ahmad, M Mudasir, ...
ChemistrySelect 8 (15), e202204151, 2023
2023
Theoretical investigation on electron transfer-based antioxidant activity of melinjo resveratrol
V Khoirunisa, RN Fadilla, LSP Boli, F Rusydi, H Rachmawati, ...
IOP Conference Series: Materials Science and Engineering 856 (1), 012005, 2020
2020
Theoretical Study on Radiationless Decay in Butadiene Isomerization Case using First-principles Calculation
RN Fadilla, AN Jannah, FN Febriana, S Munir, AH Zaidan
Journal of Physics: Conference Series 1445 (1), 012008, 2020
2020
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
Modeling Drug Release of Phosphoramidate-based
RN Fadilla, Y Morikawa
Communications 228, 178-184, 2018
2018
STUDI TEORETIS PERUBAHAN TRANS-HCOH MENJADI H2CO MELALUI QUANTUM TUNNELING DENGAN DFT DAN PENDEKATAN WKB
RNUR FADILLA
Universitas Airlangga, 2016
2016
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Articles 1–16