1.

A review of computational methods for electron affinity in determined molecules

Volume 16, Issue 2, December 2022, Pages 63-68
Adil Ayyash; Dhaidan Kafi; Ahmed N. Ayyash
2.

Density Functional Theory Calculations for Diaminonaphthalene Molecules group

Volume 4, Issue 4, September 2014, Pages 167-174
Ali Taher Mohi
3.

Density Functional Theory Calculations of Di-amino naphthalene

Volume 22, Issue 3, April 2014, Pages 1132-1145
H. Ibrahim Abbood
4.

Density functional theory study of molecular structure, Electronic properties, UV–Vis spectra on coumarin102.

Volume 13, Issue 2, April 2016, Pages 143-152
Falah A-H. Mutlak; Ali T. Mohi; Tariq J. Alwan
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.

Theoretical Study of Substituent Effects on Electronic and Structural Properties, Dipole polarizability and IR-spectrum of anthracenes molecules as promising organic molecular semiconductors

Volume 0, Issue 3, September 2017, Pages 227-246
Zeyad Adnan Saleh; Sabri Jassim Lafta; Ali Taher Mohi


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