2021-03-232012-01-011463907614639084WOS;000310005700020PUBMED;22955473SCOPUS;2-s2.0-84867697343http://hdl.handle.net/10784/27118For this special edition of PCCP dealing with prediction of new molecules using quantum mechanical methods, we propose a structure for (H 3N-BH 3) 4, the isolated ammonia borane tetramer in gas phase, for which there are no experimental reports. The structure, belonging to the S 4 point group, was found at the MP2/6-311++G(d,p) level of theory; the total energy was computed at the CCSD(T) level including BSSE correction, affording a binding energy of 40.1 kcal mol -1. The tetramer is stabilized by a network of dihydrogen bonds. We study the stabilizing interactions via QTAIM, obtaining eight N-H d+? d-H-B bonding interactions characterized as hydrogen bonds by application of the Koch-Popelier rules; in addition, two highly controversial B-H d-? d-H-B interactions are also predicted by a topological analysis of the electron density. This journal is © 2012 the Owner Societies.enghttps://v2.sherpa.ac.uk/id/publication/issn/1463-9076articleTHERMAL-DECOMPOSITIONDIHYDROGEN BONDELECTRON-DENSITYHYDROGEN-BONDSHIGH-PRESSUREBH3NH3MOLECULESDYNAMICSDIFFRACTIONGEOMETRY2021-03-23Guerra, DorisDavid, JorgeRestrepo, Albeiro10.1039/c2cp41765k