1.

Effect of some Substituents on the Optimization And Electronic Properties of Cyclopentane and Di-Cyclopentane.

Volume 25, Issue 3, June 2017, Pages 1088-1097
Hayder M. Abduljalil; Saja Majeed Mohammed
2.

Structural and Electronic Properties of Donor-Acceptor Molecular System: B3LYP/ DFT Calculations

Volume 4, Issue 4, September 2014, Pages 4-8
Basim Abdullattif Ghalib; Falah Hassan Hanon; Afrah Abdulameer Mohammed; Hamid Ibrahim Abbood
3.

Structural And Electronic Properties of Donor-Acceptor Molecular System: DFT Calculations

Volume 6, Issue 1, June 2014, Pages 51-56
Nahida B. Hassan
4.

Study of The Electronic Structure of di-Cyclobutadiene Molecule by Using Density Functional Theory

Volume 25, Issue 3, June 2017, Pages 1058-1063
Bashar Jumaa Suraah; Hayder M. Abduljalil
5.

Study The Effect of Amino Radicals on the Electronic Properties of Cyclobutadiene Rings

Volume 22, Issue 1, January 2014, Pages 516-532
Hayder M. Abduljalil; Hussein Fadhal Hussein
6.

Study the Effect of Amino Radicals on the Electronic Properties of Silabutadiene Rings

Volume 21, Issue 7, October 2013, Pages 2498-2509
Hayder M. Abduljalil; Hussein Fadhul Hussein
7.

Study the Electronic Structure of Tetragermanium-Cyclobutane Molecule Density Functional Theory

Volume 22, Issue 1, January 2014, Pages 507-515
Mostafa Salim Mohammed; Hayder M. Abduljalil
8.

Theoretical investigation into Electronic Properties of Donor-Acceptor BH3-CO Molecule

Volume 5, Issue 2, December 2013, Pages 46-52
Abbas H. Raheem
9.

Theoretical study for the Electronic Properties of Tri-fluorine benzene Molecules Group and Adding CH3 radical: by B3LYP-DFT Method

Volume 1, Issue 0, March 2005, Pages 75-85
Abbas Ibrahim Obayes


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