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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Bibliografski detalji
Glavni autor:	Nguyen Thi Ai Nhung.
Daljnji autori:	Duong Tuan Quang., Huynh Thi Phuong Loan., Pham Van Tat.
Format:	Članak
Jezik:	Vietnamese
Teme:	Bond dissociation energy Bonding analysis Donor-acceptor interactions Natural bond orbital (NBO) Tetrylone Wiberg bond indies (WBI)
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Thư viện lưu trữ:	Thư viện Trường Đại học Đà Lạt

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