Theoretical Investigations of pi-pi Interactions and Their Role in Molecular Recognition

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Please use this identifier to cite or link to this item: http://hdl.handle.net/1853/5019

Title: Theoretical Investigations of pi-pi Interactions and Their Role in Molecular Recognition
Author: Sinnokrot, Mutasem Omar
Abstract: Noncovalent interactions are of pivotal importance in many areas of chemistry, biology, and materials science, and the intermolecular interactions involving aromatic rings in particular, are fundamental to molecular organization and recognition processes. The work detailed in this thesis involves the application of state-of-the-art ab initio electronic structure theory methods to elucidate the nature of pi-pi interactions. The binding energies, and geometrical and orientational preferences of the simplest prototype of aromatic pi-pi interactions, the benzene dimer, are explored. We obtain the first converged values of the binding energies using highly accurate methods and large basis sets. Results from this study predict the T-shaped and parallel-displaced configurations of benzene dimer to be nearly isoenergetic. The role of substituents in tuning pi-pi interaction is investigated. By studying dimers of benzene with various monosubstituted benzenes (in the sandwich and two T-shaped configurations), we surprisingly find that all of the substituted sandwich dimers considered bind more strongly than benzene dimer. We also find that these interactions can be tuned by a modest degree of substitution. Energy decomposition analysis using symmetry-adapted perturbation theory (SAPT) reveals that models based solely on electrostatic effects will have difficulty in reliably predicting substituent effects in pi-pi interactions.
Type: Dissertation
URI: http://hdl.handle.net/1853/5019
Date: 2004-07-07
Publisher: Georgia Institute of Technology
Subject: Perturbation theory
Benzene dimer
Pi-stacking
Non-covalent interactions
Ab initio methods
Quantum chemistry
Pi electron theory
Electronic structure
Perturbation (Quantum dynamics)
Department: Chemistry and Biochemistry
Advisor: Committee Chair: C. David Sherrill; Committee Member: James A. Mulholland; Committee Member: Mostafa El-Sayed; Committee Member: Rigoberto Hernandez; Committee Member: Robert L. Whetten
Degree: Ph.D.

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