Abstract:
The equilibrium geometry configurations and high-frequency IR spectra for the complexes HoLn (L = CO, N2, n = 1–6) are characterised by ab initio quantum-chemical calculations.
Document Type:
Article
Language: English
Citation:
A. Yu. Ermilov, A. V. Nemukhin, V. M. Kovba, “Characterization of structures and spectra of holmium complexes formed in the CO and N2 matrices”, Mendeleev Commun., 9:3 (1999), 88–90
Linking options:
https://www.mathnet.ru/eng/mendc4540
https://www.mathnet.ru/eng/mendc/v9/i3/p88
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Attila Kovács, Werner Klotzbücher, “A DFT and Matrix–Isolation IR/UV-Visible Study of High-Coordinated Lanthanide-CO Complexes”, Molecules, 28:13 (2023), 5043
Attila Kovács, “Structure and bonding of lanthanide dinitrogen complexes, Ln(N2)1‐8”, Int J of Quantum Chemistry, 120:1 (2020)
Jiaye Jin, Sudip Pan, Xiaoyang Jin, Shujun Lei, Lili Zhao, Gernot Frenking, Mingfei Zhou, “Octacarbonyl Anion Complexes of the Late Lanthanides Ln(CO)8- (Ln=Tm, Yb, Lu) and the 32‐Electron Rule”, Chemistry A European J, 25:13 (2019), 3229
Attila Kovács, “Coordination of N2 ligands to lanthanum: the complexes La (N2)1–8”, Struct Chem, 29:6 (2018), 1825
F.T. Edelmann, Comprehensive Organometallic Chemistry III, 2007, 1
Jochen Gottfriedsen, Frank T. Edelmann, “Lanthanides and actinides: annual survey of their organometallic chemistry covering the year 1999”, Coordination Chemistry Reviews, 249:9-10 (2005), 919
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