Computational approach of palladium (II) complex ions with binuclear diamine ligands thermo-physical, chemical, and biological properties: a dft study
1. Computational approach of palladium (II) complex ions with binuclear diamine ligands thermo-physical, chemical, and biological properties: a dft study

Mohammad Jahidul Islam; Sunanda Paul; Ajoy Kumer; Md Nuruzzaman Sarker

Volume 3, Issue 1 , Winter 2020, , Pages 67-81

http://dx.doi.org/10.26655/AJNANOMAT.2020.1.7

Abstract
  Incomputational chemistry through various basis sets, it is possible to design new molecules and discuss their use through their physical, chemical, biochemical studies. Chemical activity, ...  Read More
A computational study of thermophysical, HOMO, LUMO, vibrational spectrum and UV-visible spectrum of cannabicyclol (CBL), and cannabigerol (CBG) using DFT
2. A computational study of thermophysical, HOMO, LUMO, vibrational spectrum and UV-visible spectrum of cannabicyclol (CBL), and cannabigerol (CBG) using DFT

Md Nuruzzaman Sarker; Ajoy Kumer; Mohammad Jahidul Islam; Sunanda Paul

Volume 2, Issue 4 , Autumn 2019, , Pages 439-447

http://dx.doi.org/10.26655/AJNANOMAT.2019.4.8

Abstract
  Cannabicyclol, also called CBL, is one of the least known and studied isomer of cannabinoids in the cannabis plant, and it is the precursor of the different cannabinoids found in marijuana ...  Read More