Non covalent interactions in large diamondoid dimers in the gas phase – A microwave study

Perez, Cristobal

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https://hdl.handle.net/2142/97119 Copy

Description

Title

Non covalent interactions in large diamondoid dimers in the gas phase – A microwave study

Author(s)

Perez, Cristobal

Contributor(s)

• Schnell, Melanie
• Schreiner, Peter R.
• Mitzel, Norbert W.
• Vishnevskiy, Yury V.
• Blomeyer, Sebastian
• Fokin, Andrey A.
• Sekutor, Marina

Issue Date

2017-06-20

Keyword(s)

Fundamental interest

Abstract

Accurate structure determination of large molecules still represents an ambitious challenge. Interesting benchmark systems for structure determination are large diamondoid dimers, whose structures are governed by strong intramolecular interactions. Recently, diamondoid dimers with unusually long central C–C bonds (up to 1.71 $AA$) were synthesized. This long central C-C bond was rationalized by numerous CH···HC-type dispersion attractions between the two halves of the molecule. The thermodynamic stabilization of molecules equipped with bulky groups has provided a conceptually new rationale, since until then it had been assumed that such molecules are highly unstable. We performed a broadband CP-FTMW spectroscopy study in the 2-8 GHz frequency range on oxygen-substituted diamondoid dimers (C$_{26}$H$_{34}$O$_2$, 28 heavy atoms) as well as diadamantyl ether to provide further insight into their structures. The experimental data are compared with results from quantum-chemical calculations and gas-phase electron diffraction. For the ether, we even obtained $^{13}$C and $^{18}$O isotopologues to generate the full heavy-atom substitution structure.

Publisher

International Symposium on Molecular Spectroscopy

Type of Resource

text

Language

eng

Permalink

http://hdl.handle.net/2142/97119

DOI

https://doi.org/10.15278/isms.2017.TE09

Copyright and License Information

Copyright 2017 Cristobal Perez

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