Open AccessComputational study on the structural, electronic, molecular and thermochemical properties of hypothetical [Tp(CO)2Mo≡C-Ph)]2+ and [L(CO)2Mo≡C-Ph)]+ carbyne complexes
Author(s) -
Zinet Zaim,
Duran Karakaş
Publication year - 2021
Publication title -
cumhuriyet science journal
Language(s) - English
Resource type - Journals
eISSN - 2587-246X
pISSN - 2587-2680
DOI - 10.17776/csj.826772
Subject(s) - carbyne , chemistry , molecular orbital , electronic structure , molybdenum , bond dissociation energy , computational chemistry , bond length , molecular geometry , crystallography , molecule , dissociation (chemistry) , inorganic chemistry , crystal structure , carbene , organic chemistry , catalysis