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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Detaylı Bibliyografya
Yazar:	Nguyen Thi Ai Nhung.
Diğer Yazarlar:	Duong Tuan Quang., Huynh Thi Phuong Loan., Pham Van Tat.
Materyal Türü:	Makale
Dil:	Vietnamese
Konular:	Bond dissociation energy Bonding analysis Donor-acceptor interactions Natural bond orbital (NBO) Tetrylone Wiberg bond indies (WBI)
Etiketler:	Etiketle Etiket eklenmemiş, İlk siz ekleyin!

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

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