Theoretical calculations of a porous coordination polymer...

  • Main
  • 2019 / 6
  • Theoretical calculations of a porous coordination polymer...

Theoretical calculations of a porous coordination polymer formed by isonicotinylhydrazine, 1,4-benzenedicarboxylic and Co2+: electronic properties, lithium doping, and H2 adsorption studies

De Almeida, Filipe Barra, De Abreu, Heitor Avelino, Diniz, Renata
How much do you like this book?
What’s the quality of the file?
Download the book for quality assessment
What’s the quality of the downloaded files?
Language:
english
Journal:
Structural Chemistry
DOI:
10.1007/s11224-019-01367-0
Date:
June, 2019
File:
PDF, 2.52 MB
english, 2019
Conversion to is in progress
Conversion to is failed