Density functional theory calculations on the ammonia interaction with BmNm (m = 47, 71, and 95) tubular clusters
Year: 2024
Type: article
Source: Structural Chemistry
Authors: Jia-Cong Li, Zhi Li, Shu-qi Yang, Jia-hui Yin, Yuan Hu
Institution: University of Science and Technology Liaoning
Language: English
Subfield: Materials Chemistry
Field: Materials Science
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W4405419829