A theoretical study for quantum chemical calculations of tungsten tetracarbonyl complexes with tetrylone ligands E(PH3)2 (E = C − Pb): a quest for understanding
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DOI: https://doi.org/10.15625/0866-7144.2015-00118Keywords:
Tetrylone, natural bond orbital (NBO), bond dissociation energy, bonding analysis, donor-acceptor interactions, Wiberg bond indies (WBI)Downloads
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Published
30-04-2015
How to Cite
Ai Nhung, N. T., Phuong Loan, H. T., Quang, D. T., & Tat, P. V. (2015). A theoretical study for quantum chemical calculations of tungsten tetracarbonyl complexes with tetrylone ligands E(PH3)2 (E = C − Pb): a quest for understanding. Vietnam Journal of Chemistry, 53(2), 215–221. https://doi.org/10.15625/0866-7144.2015-00118
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