The crystal and molecular structure of N{sub 2}H{sub 5}[M(N{sub 2}H{sub 3}COO){sub 3}].H{sub 2}O (M-bar {l_brace}Co, Zn{r_brace}) isomorphic compounds-an X-ray crystallographic, vibrational spectroscopic and quantum-chemical study
- Jozef Stefan Institute, Jamova 39, SI-1000 Ljubljana (Slovenia)
- Institute of Chemistry, Faculty of Science, Sts. Cyril and Methodius University, P.O. Box 162, 1000 Skopje (Macedonia, The Former Yugoslav Republic of)
A systematic study of N{sub 2}H{sub 5}[M(N{sub 2}H{sub 3}COO){sub 3}].H{sub 2}O (M-bar {l_brace}Co, Zn{r_brace}) type of compounds, which are typical model systems for transition metal complexes with {alpha}-amino acids (the latter are not obtainable in crystalline form), was carried out. The crystal structures of these compounds were solved by X-ray crystallographic methods. FTIR spectra at room and low temperature ({approx}100K) as well as Raman spectra at room temperature were recorded, and analyzed in details. Also, the geometries of the Zn(N{sub 2}H{sub 3}COO){sub 3}{sup -} and N{sub 2}H{sub 5}{sup +} species were fully optimized at ab initio HF and B3LYP/6-31+G(d,p) level of theory, and subsequent vibrational analyses were performed on the basis of which several important reassignments of the IR and Raman bands were proposed. In order to study the binding energetics and the ligand-cation charge-transfer interactions within the Zn(N{sub 2}H{sub 3}COO){sub 3}{sup -} complex, NBO analysis was carried out, employing the second-order perturbation theory analysis of the Fock matrix (i.e., its Kohn-Sham analog) within the NBO basis.
- OSTI ID:
- 20655413
- Journal Information:
- Journal of Solid State Chemistry, Vol. 177, Issue 12; Other Information: DOI: 10.1016/j.jssc.2004.08.033; PII: S0022-4596(04)00468-2; Copyright (c) 2004 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved; Country of input: International Atomic Energy Agency (IAEA); ISSN 0022-4596
- Country of Publication:
- United States
- Language:
- English
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