Scopus (CiteScore 2022 =3.0, Q3) , ISC
Molecular and electronic properties of Schiff bases derived from different aniline derivatives: density functional theory study
Molecular and electronic properties of Schiff bases derived from different aniline derivatives: density functional theory study

Ali J.A. Al-Sarray

Volume 5, Issue 4 , April 2023, , Pages 317-326

https://doi.org/10.22034/ecc.2023.374322.1565

Abstract
  Herein, five Schiff base molecules derived from para-nitrobenzaldehyde and different aniline derivatives are studied theoretically from the structure and energy perspectives. Density ...  Read More
Single crystal X-ray structure analysis and DFT studies of 3-hydroxyl-1,7,7-trimethyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]bicycle [2.2.1]heptan-2-one
Single crystal X-ray structure analysis and DFT studies of 3-hydroxyl-1,7,7-trimethyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]bicycle [2.2.1]heptan-2-one

Ghasem Moghadam; Ali Ramazani; Fatemeh Zeinali Nasrabadi; Hamideh Ahankar; Katarzyna Ślepokura; Tadeusz Lis; Ali Kazami Babaheydari

Volume 4, Issue 8 , August 2022, , Pages 759-767

https://doi.org/10.22034/ecc.2022.328320.1320

Abstract
  Single crystal X-ray structure analyses of 3-Hydroxyl-1,7,7-trimethyl-3-[5-(4-methyl phenyl)-1,3,4-oxadiazol-2-yl]bicycle [2.2.1] heptan-2-one was performed. In addition, the computational ...  Read More
Degree-based entropy of molecular structure of HAC5C7[P,Q]
Degree-based entropy of molecular structure of HAC5C7[P,Q]

Farkhanda Afzal; Murat Cancan; Suleyman Ediz; Deeba Afzal; Faryal Chaudhry; Mohammad Reza Farahani

Volume 3, Issue 5 , May 2021, , Pages 291-295

https://doi.org/10.22034/ecc.2021.278787.1156

Abstract
  This study aimed at using the calculated values of topological indices, degree weighted entropy of graph, the entropy measures are calculated viz., symmetric division index, inverse ...  Read More