Molecular orbital description of core excitation spectra in transition metal compounds. An ab initio CI calcultaion on TiCl4 and isoelectronic molecules
- DOI
- 10.1016/0301-0104(94)00135-9
- Published
- 1994-08
- Container
- Chemical Physics
- Publisher
- Elsevier BV
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/0301-0104-94-00135-9,
title = {Molecular orbital description of core excitation spectra in transition metal compounds. An ab initio CI calcultaion on TiCl4 and isoelectronic molecules},
author = {P. Decleva and G. Fronzoni and A. Lisini and M. Stener},
year = {1994},
journal = {Chemical Physics},
doi = {10.1016/0301-0104(94)00135-9},
url = {https://doi.org/10.1016/0301-0104(94)00135-9}
}RIS
TY - JOUR TI - Molecular orbital description of core excitation spectra in transition metal compounds. An ab initio CI calcultaion on TiCl4 and isoelectronic molecules AU - P. Decleva AU - G. Fronzoni AU - A. Lisini AU - M. Stener PY - 1994 JO - Chemical Physics DO - 10.1016/0301-0104(94)00135-9 UR - https://doi.org/10.1016/0301-0104(94)00135-9 ER -
APA
Decleva, P., Fronzoni, G., Lisini, A., & Stener, M. (1994). Molecular orbital description of core excitation spectra in transition metal compounds. An ab initio CI calcultaion on TiCl4 and isoelectronic molecules. Chemical Physics. https://doi.org/10.1016/0301-0104(94)00135-9
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- crossref · retrieved 2026-09-26T16:26:33.142Z