Density Functional Theory and Statistical Thermodynamics Studies on the Chemical Adsorption of H2 molecule of Different Fullerene Molecules
Year: 2026
Type: preprint
Source: SSRN Electronic Journal
DOI: 10.2139/ssrn.7585035
Authors: Vahid Sahebi, Zahra Yaghobi Chermahini
Institution: Shahid Bahonar University of Kerman
Language: English
Subfield: Organic Chemistry
Field: Chemistry
Domain: Physical Sciences
Open Access status: green
OpenAlex ID: W7220938881