Premium
Hydrogen and silyl bridges in group 13 and 14 atom containing molecules
Author(s) -
Petrov Klára Tarcsay,
Veszprémi Tamás
Publication year - 2009
Publication title -
international journal of quantum chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.484
H-Index - 105
eISSN - 1097-461X
pISSN - 0020-7608
DOI - 10.1002/qua.22089
Subject(s) - natural bond orbital , bond order , chemistry , sextuple bond , single bond , atoms in molecules , three center two electron bond , hydrogen bond , bond length , crystallography , molecule , valence bond theory , chemical bond , atom (system on chip) , bent bond , triple bond , molecular geometry , computational chemistry , group (periodic table) , density functional theory , double bond , molecular orbital , crystal structure , organic chemistry , computer science , embedded system
Group 13 and group 14 atom containing small hydrides were investigated by quantum chemical methods to characterize their possible nonclassical bridged isomers. A robust set of methods were used like NBO analysis, topological analysis of ELF, AIM theory, several bond indices (Mayer bond order, fuzzy atoms bond order, Wiberg bond index, atom–atom overlap weighted NAO bond order), and geometry. The hydrogen bridges can be interpreted by 2 electron – 3 center bonds in NBO analysis, trisynaptic X 1 ‐H b ‐X 2 valence cores in ELF, and two X‐H b bond critical points in AIM theory. The bond orders of the X‐H b bonds are always around half of that in a classical bond, and the sum of the bond orders for the two bridging bonds is always around one. Bonding interaction between the pillar X 1 ‐X 2 atoms exists in several cases, suggested by NBO analysis, ELF, the geometry and the bond orders. In the AIM picture, however, the X 1 ‐X 2 pillar bond or one of the X‐H b bridging bond is missing. © 2009 Wiley Periodicals, Inc. Int J Quantum Chem, 2009