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Authors
Shahzadi, Aneeza
Iqbal, Javed
Akram, Sahar Javaid
Rasool, Alvina
El-Badry, Yaser A.
Khera, Rasheed Ahmad
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Article History
Received: 31 January 2022
Accepted: 31 March 2022
First Online: 30 April 2022
Declarations
:
: We approved all ethics.
: Not applicable.
: Not applicable.
: The authors declare no competing interests.
: Supporting information (SI-1) include cartesian coordinates of internally optimized geometries of all molecules (reference <b>R</b>, and architecture molecules <b>T1</b>, <b>TT-2</b>, <b>T-3</b>, and <b>T-4</b> along X, Y and Z axis at MPW1PW91/6-31G (d, p) functional level of density functional theory (DFT)).
