Literature DB >> 15372577

Relative stabilities of weakly coordinating anions: a computational study.

Ingo Krossing1, Ines Raabe.   

Abstract

This article describes BP86/SV(P) (DFT) calculations on a representative set of weakly coordinating anions (WCAs) of type [M(L)n]-, their parent neutral Lewis acids M(L)(n-1) and their ate complexes with fluoride, that is, [FM(L)(n)](n-1) (M=B, L=F, OTeF5, C6H5, C6F5, C6H3(CF3)2, CF3; M=P, As, Sb, L=F, OTeF5; M=Al, L=OC(CF3)3). Compounds with fluoride bridges, that is, Sb(n)F(5n) and [Sb(n)F(5n+1)]- (n=2, 3, 4), Al2(L)5F and [(L)3Al-F-Al(L)3]- (L=OC(CF3)3), (F4C6[1,2-B(L)2]2, [F4C6[1,2-B(L)2]2F]-, [F4C6[1,2-B(L)2]2OMe]- (L=C6F5) were also calculated. Based on these BP86/SV(P) and auxiliary MP2/TZVPP, G2, and CBS-Q calculations the relative stabilities and coordinating abilities of these WCAs were established with regard to the fluoride ion affinities (FIA) of the parent Lewis acids, the ligand affinity (LA) of the WCAs, the decomposition of a given WCA in the presence of a hard (H+, proton decomposition PD) and a soft electrophile (Cu+, copper decomposition CuD), the position of the HOMO, the HOMO-LUMO gap, and population analyses of the anions providing partial charges for all atoms. To obtain data that is more reliable, the assessed quantities were calculated through isodesmic reactions. If parts of the calculations could not be done isodesmically, higher levels such as MP2/TZVPP, G2, and CBS-Q were used to obtain reliable values for these reactions. Although the obtained results can not be taken as absolute, the relative ordering of the stabilities of all WCAs will undoubtedly be correct, since a single methodology was chosen for the investigation. To include media effects the decomposition reactions of a subset of 14 WCAs with the SiMe3+ and [Cp2ZrMe]+ ions were also calculated in PhCl and 1,2-F2C6H4 (COSMO solvation model). We found that in most cases gas-phase calculations and solution calculations give comparable results for the stability of the anion. Applications of the LA and FIA that allow one to decide, on thermodynamic grounds, which WCA or Lewis acid is the most suitable for a given problem are sketched.

Entities:  

Year:  2004        PMID: 15372577     DOI: 10.1002/chem.200400087

Source DB:  PubMed          Journal:  Chemistry        ISSN: 0947-6539            Impact factor:   5.236


  6 in total

1.  Quantum chemical modeling of the reaction path of chorismate mutase based on the experimental substrate/product complex.

Authors:  Daniel Burschowsky; Ute Krengel; Einar Uggerud; David Balcells
Journal:  FEBS Open Bio       Date:  2017-05-02       Impact factor: 2.693

2.  Fluorinated antimony(v) derivatives: strong Lewis acidic properties and application to the complexation of formaldehyde in aqueous solutions.

Authors:  Daniel Tofan; François P Gabbaï
Journal:  Chem Sci       Date:  2016-07-11       Impact factor: 9.825

3.  Facile and systematic access to the least-coordinating WCA [(RFO)3Al-F-Al(ORF)3]- and its more Lewis-basic brother [F-Al(ORF)3]- (RF = C(CF3)3).

Authors:  Arthur Martens; Philippe Weis; Michael Christian Krummer; Marvin Kreuzer; Andreas Meierhöfer; Stefan C Meier; Jan Bohnenberger; Harald Scherer; Ian Riddlestone; Ingo Krossing
Journal:  Chem Sci       Date:  2018-08-01       Impact factor: 9.825

4.  First experimental evidence for the elusive tetrahedral cations [EP3]+ (E = S, Se, Te) in the condensed phase.

Authors:  Philippe Weis; David Christopher Röhner; Richard Prediger; Burkhard Butschke; Harald Scherer; Stefan Weber; Ingo Krossing
Journal:  Chem Sci       Date:  2019-10-07       Impact factor: 9.825

5.  Towards clustered carbonyl cations [M3(CO)14]2+ (M = Ru, Os): the need for innocent deelectronation.

Authors:  Malte Sellin; Christian Friedmann; Maximilian Mayländer; Sabine Richert; Ingo Krossing
Journal:  Chem Sci       Date:  2022-07-07       Impact factor: 9.969

6.  An Extensive Set of Accurate Fluoride Ion Affinities for p-Block Element Lewis Acids and Basic Design Principles for Strong Fluoride Ion Acceptors.

Authors:  Philipp Erdmann; Jonas Leitner; Julia Schwarz; Lutz Greb
Journal:  Chemphyschem       Date:  2020-04-20       Impact factor: 3.102

  6 in total

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