Author:
Lewis Karan E.,Golden David M.,Smith Gregory P.
Publisher
American Chemical Society (ACS)
Subject
Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis
Cited by
485 articles.
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1. Density functional theory study of substituent effects on gas-phase heterolytic Fe-N bond energies of m-G-C6H4NHFe(CO)2(η5-C5H5) and m-G-C6H4N(COMe) Fe(CO)2(η5-C5H5);Inorganica Chimica Acta;2024-09
2. Organometallic tin monochalcogenides [SnX (X = O, S, Se, and Te)] as alternative ligands for carbonyls: A DFT study;Computational and Theoretical Chemistry;2024-03
3. A DFT study on structural and bonding analysis of transition-metal carbonyls [M(CO)4] with terminal silicon chalcogenides complexes [M(CO)3SiX] (M = Ni, Pd, and Pt; X = O, S, Se, and Te);Computational and Theoretical Chemistry;2023-08
4. Electron and Ar+ interaction with Mo(CO)6 at thermal energies; energetic limit on removal of 5 ligands from Mo(CO)6+;The Journal of Chemical Physics;2023-07-24
5. Molecular and electronic structure analysis of [Fe(CO)4(SiX)] (X = O, S, Se and Te): a DFT study;Journal of Chemical Sciences;2023-02-28