Theoretically predicted divalent silicon(0) compounds: Structures and chemical bonding of silylone in molybdenum pentacarbonyl complexes [Mo(CO)5-Si(XCp∗)2] (X = B-Tl)

Theoretically predicted divalent silicon(0) compounds: Structures and chemical bonding of silylone in molybdenum pentacarbonyl complexes [Mo(CO)5-Si(XCp∗)2] (X = B-Tl)

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational and Theoretical Chemistry - Volume 1131, 1 May 2018, Pages 13-24

Huynh Thi Phuong Loan, Hoang Van Duc, Duong Tuan Quang, Pham Van Tat, Dang Tan Hiep, Nguyen Thi Ai Nhung,