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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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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Dades bibliogràfiques
Autor principal:	Nguyen Thi Ai Nhung.
Altres autors:	Duong Tuan Quang., Huynh Thi Phuong Loan., Pham Van Tat.
Format:	Article
Idioma:	Vietnamese
Matèries:	Bond dissociation energy Bonding analysis Donor-acceptor interactions Natural bond orbital (NBO) Tetrylone Wiberg bond indies (WBI)
Etiquetes:	Afegir etiqueta Sense etiquetes, Sigues el primer a etiquetar aquest registre!

Thư viện lưu trữ:	Thư viện Trường Đại học Đà Lạt

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