Search Results - "Gidado, A.S." :: K.UTB vyhledávací portál

Determination of the Electronic Structure, Charge-transfer, and Optical Properties of Neutral, Anionic, and Cationic Perfluoropentacene

by Gidado, A.S., Ahmad, Shahzia Kulsoom, Musa, A., Ibrahim, U.M.
Published in Chemical Science International Journal (23.07.2024)

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Significant improvement in structural, electronic, optical and thermoelectric properties of PdTe2 in bulk and monolayer phase: A G0W0+BSE approach

by Yusuf, Ibrahim D., Suleiman, Abdussalam Balarabe, Lawal, Abdullahi, Ndikilar, Chifu E., Taura, L.S., Gidado, A.S., Chiromawa, Idris Muhammad
Published in Physica. B, Condensed matter (15.07.2024)

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Corrections of band gaps and optical spectra of N-doped Sb2Se3 from G0W0 and BSE calculations

by Lawal, Abdullahi, Taura, L.S., Abdullahi, Yusuf Zuntu, Shaari, A., Suleiman, Abdussalam Balarabe, Gidado, A.S., Chiromawa, Idris Muhammad
Published in Physica. B, Condensed matter (01.12.2022)

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DFT, RHF and MP2 based study of the thermodynamic, electronic and non-optical properties of DNA nucleobases

by Gidado, A.S., Abubakar, Salihu, Shariff, M.A.
Published in Bayero journal of pure and applied sciences (28.09.2017)

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Geometry optimization and vibrational frequencies of tetracene molecule in gas phase and in methanol based on Density Funtional Theory and Restricted Hartree-Fock

by Gidado, A.S., Maigari, Abubakar, Galadanci, G.S.M.
Published in Bayero journal of pure and applied sciences (27.09.2017)

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Strategies for sustainable rural development programs in Bauchi state, Nigeria

by Gidado, A.S, Haruna, U, Nasiru, M, Tenebe, V. A
Year of Publication 2007

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Conference Proceeding

Determination of the Electronic Structure, Charge-transfer, and Optical Properties of Neutral, Anionic, and Cationic Perfluoropentacene

Significant improvement in structural, electronic, optical and thermoelectric properties of PdTe2 in bulk and monolayer phase: A G0W0+BSE approach

Corrections of band gaps and optical spectra of N-doped Sb2Se3 from G0W0 and BSE calculations

DFT, RHF and MP2 based study of the thermodynamic, electronic and non-optical properties of DNA nucleobases

Geometry optimization and vibrational frequencies of tetracene molecule in gas phase and in methanol based on Density Funtional Theory and Restricted Hartree-Fock

Strategies for sustainable rural development programs in Bauchi state, Nigeria

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