Iraqi Academic Scientific Journals

Quantum Mechanical Calculations and Electrochemical Study of Vibrational Frequencies, Energies in Some Flavonoids molecules

Mustafa S. Razooqi, Huda N. Al-Ani

Iraqi Journal of Science, 2022, Volume 63, Issue 4, Pages 2331-2344

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Quantum Mechanical Calculations and Electrochemical Study of Vibrational Frequencies, Energies in Some Flavonoids molecules

Mustafa S. Razooqi, Huda N. Al-Ani

Iraqi Journal of Science, 2022, Volume 63, Issue 4, Pages 2331-2344

Abstract Keywords Fulltext Export TOC

Quantum Mechanical Calculations and Electrochemical Study of Vibrational Frequencies, Energies in Some Flavonoids molecules

Mustafa S. Razooqi, Huda N. Al-Ani

Iraqi Journal of Science, 2022, Volume 63, Issue 4, Pages 2331-2344

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Quantum Mechanical Calculations and Electrochemical Study of Vibrational Frequencies, Energies in Some Flavonoids molecules

Mustafa S. Razooqi, Huda N. Al-Ani

Iraqi Journal of Science, 2022, Volume 63, Issue 6, Pages 2331-2344

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Geometry Optimization And Energies of Donor-Bridge-Acceptor Molecular System:B3LYP/DFT Calculations

Ramla Abdulnaby Abdulzahra, H. I. Abbood

Journal of Kufa - physics, 2014, Volume 6, Issue 1 English and Arabic, Pages 83-94

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Design a donor bridge acceptor system (D-B-A) using quantum mechanics methods

Adil Jalel Najim

journal of kerbala university, 2015, Volume 13, Issue 3, Pages 101-110

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Quantum Computational Study of the electronic properties of the interactions between 3THF and Some Metallic Linear Molecules Using DFT

Shahad Hayab Talib, Abbas Shawai Alwan

Journal of Education for Pure Science, 2021, Volume 11, Issue 2, Pages 53-67

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Density Functional Theory Calculations of Electronic Structure for Aluminum Metal Complexes

Harith Ibrahem Jaaffer, Faeq A. Al- Temimei

Albahir journal, 2019, Volume 10, Issue 19-20, Pages 45-56

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Molecular Design, Geometry Structures and Stability for Pyrrole Substitutes, DFT study as Organic Solar cell system (One Anchoring System)

Sadiq M-H. Ismael, Jasim M. Al-shawi, Kawkab A. Hussain

JOURNAL OF KUFA FOR CHEMICAL SCIENCES, 2016, Volume 2, Issue 1, Pages 87-104

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Calculations of The Effectof Poly-hydroxyl Subgroups on the Electronic Properties of Fullerene C60 CageUsing B3LYP-DFT

Angham Hazim Hussein, H. I. Abbood

Journal of Kufa - physics, 2016, Volume 8, Issue 1, Pages 27-33

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Quantum Mechanical Calculations and Electrochemical Study of Vibrational Frequencies, Energies in Some Flavonoids molecules

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Quantum Mechanical Calculations and Electrochemical Study of Vibrational Frequencies, Energies in Some Flavonoids molecules

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Quantum Mechanical Calculations and Electrochemical Study of Vibrational Frequencies, Energies in Some Flavonoids molecules

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Quantum Mechanical Calculations and Electrochemical Study of Vibrational Frequencies, Energies in Some Flavonoids molecules

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Geometry Optimization And Energies of Donor-Bridge-Acceptor Molecular System:B3LYP/DFT Calculations

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Design a donor bridge acceptor system (D-B-A) using quantum mechanics methods

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Quantum Computational Study of the electronic properties of the interactions between 3THF and Some Metallic Linear Molecules Using DFT

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Density Functional Theory Calculations of Electronic Structure for Aluminum Metal Complexes

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Molecular Design, Geometry Structures and Stability for Pyrrole Substitutes, DFT study as Organic Solar cell system (One Anchoring System)

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Calculations of The Effectof Poly-hydroxyl Subgroups on the Electronic Properties of Fullerene C60 CageUsing B3LYP-DFT

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