A theoretical study for quantum chemical calculations of tungsten tetracarbonyl complexes with tetrylone ligands E(PH3)2 (E = C − Pb): a quest for understanding - Nguyen Thi Ai Nhung; Duong Tuan Quang; Huynh Thi Phuong Loan.; Pham Van Tat.
Keywords: Bond dissociation energy; Bonding analysis; Donor-acceptor interactions; Natural bond orbital (NBO); Tetrylone; Wiberg bond indies (WBI)