Open Access. Powered by Scholars. Published by Universities.®
Physical Sciences and Mathematics Commons™
Open Access. Powered by Scholars. Published by Universities.®
Articles 1 - 2 of 2
Full-Text Articles in Physical Sciences and Mathematics
The Spectroscopic And Computational Exploration Of Sulfur Hydrogen Bonding, Andrew Yoonkeun Lee
The Spectroscopic And Computational Exploration Of Sulfur Hydrogen Bonding, Andrew Yoonkeun Lee
Honors Projects
Hydrogen bonds are a subset of non-covalent interactions that occur between X-H — Y, in which X and Y are the very electronegative atoms. In our research, we examine the more unconventional hydrogen bond-like interactions of thiol (SH) containing molecules using vapor-phase infrared (IR) spectroscopy and ab initio computational chemistry. When the SH hydrogen bond donor complexes to a hydrogen bond acceptor, a red shift of the SH stretching mode emerges. An anharmonic oscillator local mode model is applied to the ethanethiol-trimethylamine dimer, and we determine that any IR evidence of dimerization in our experiment is likely obscured by the …
Ab Initio Calculations Of Changes In Sulfur’S Orbital Energies And Sizes With Oxidation State As A Means Of Explaining Hypervalency, Anton V. Taraskin
Ab Initio Calculations Of Changes In Sulfur’S Orbital Energies And Sizes With Oxidation State As A Means Of Explaining Hypervalency, Anton V. Taraskin
Honors Projects
The energetics and orbital sizes of sulfur’s valence 3d and fluorine’s valence 2p orbitals were measured using a closed active space self-consistent field calculation to determine the degree of possible bonding available to sulfur’s 3d. It was determined that for orbital energies, the cc-pVXZ and aug sets converged hyperbolically onto a single energy value as X increased and that for both fluorine and sulfur orbital energies scaled down linearly with oxidation state. This resulted in a 0.47 hartree difference between the sulfur 3d and fluorine 2p orbitals at S0.6+ and F-0.1, far exceeding the energy gap between 3p and 2p …