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)

Autor: Loan, Huynh Thi Phuong, Duc, Hoang Van, Quang, Duong Tuan, Tat, Pham Van, Hiep, Dang Tan, Nhung, Nguyen Thi Ai
Zdroj: In Computational and Theoretical Chemistry 1 May 2018 1131:13-24
Databáze: ScienceDirect