III-defined concepts in chemistry: rigid force constants vs. compliance constants as bond strength descriptors for the triple bond in diboryne

نویسنده

  • Jörg Grunenberg
چکیده

In a recent publication, the interpretation of Braunschweig's diboryne NHC-BB-NHC as a true triple bond is questioned. The analysis by Köppe and Schnöckel is based, inter alia, on the calculation of rigid coupling force constants. Nevertheless, since it is known for a long time that the use of rigid force constants as bond strength descriptors is by no means straightforward, we recomputed the rigid force constants for a model diboryne, applying different coordinate systems and compared the values with the relaxed force constants (generalized compliance constants, GCC). In contrast with the results by Schnöckel and Köppe, the true coupling between the boron-boron bond and the boron-carbon bond, that is, after the elimination of all numerical artifacts, is negligible (fBB/BC = -0.003).

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Spying on the boron-boron triple bond using spin-spin coupling measured from 11B solid-state NMR spectroscopy.

There is currently tremendous interest in the previously documented example of a stable species exhibiting a boron-boron triple bond (Science, 2012, 336, 1420). Notably, it has recently been stated using arguments based on force constants that this diboryne may not, in reality, feature a boron-boron triple bond. Here, we use advanced solid-state NMR and computational methodology in order to dir...

متن کامل

Quantitative assessment of the multiplicity of carbon-halogen bonds: carbenium and halonium ions with F, Cl, Br, and I.

CX (X = F, Cl, Br, I) and CE bonding (E = O, S, Se, Te) was investigated for a test set of 168 molecules using the local CX and CE stretching force constants k(a) calculated at the M06-2X/cc-pVTZ level of theory. The stretching force constants were used to derive a relative bond strength order (RBSO) parameter n. As alternative bond strength descriptors, bond dissociation energies (BDE) were ca...

متن کامل

The boron–boron triple bond in NHC→BB←NHC

Quantum chemical calculations of the compound B2(NHC )2 and a thorough examination of the electronic structure with an energy decomposition analysis provide strong evidence for the appearance of boron–boron triple bond character. This holds for the model compound and for the isolated diboryne B2(NHC )2 of Braunschweig which has an even slightly shorter B–B bond. The bonding situation in the mol...

متن کامل

Weaker Bonds with Shorter Bond Lengths

One of the paradigms of chemistry predicts that the shorter the bond of a given type is always the stronger bond. Although this qualitatively holds for many compounds, there exists no general proof that this is always correct. Here, we discuss molecules, for which longer bonds lead to stronger rather than weaker bonds. This is possible by introducing the local mode stretching force constants as...

متن کامل

The boron–boron triple bond in NHC→B 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 1111111111111111111111111111111111 1111111111111111111111111111111111 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 1111111111111111111111111111111111 1111111111111111111111111111111111 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 1111111111111111111111111111111111 1111111111111111111111111111111111 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 B←NHC† †This paper is dedicated to Professor Peter Paetzold on the occasion of his 80th birthday. ‡ ‡Electronic supplementary information (ESI) available: Details of the theoretical calculations and coordinates and energies of the calculated molecules. See DOI: 10.1039/c5sc01504a

Quantum chemical calculations of the compound B2(NHC )2 and a thorough examination of the electronic structure with an energy decomposition analysis provide strong evidence for the appearance of boron–boron triple bond character. This holds for the model compound and for the isolated diboryne B2(NHC )2 of Braunschweig which has an even slightly shorter B–B bond. The bonding situation in the mol...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:

دوره 6  شماره 

صفحات  -

تاریخ انتشار 2015