Gas Phase Formation of Noble Gas Molecules

Location

Nessmith-Lane Atrium

Session Format

Poster Presentation

Research Area Topic:

Natural & Physical Sciences - Chemistry

Abstract

ArH has been discovered in the interstellar medium, the first naturally occurring noble gas molecule ever detected. In an attempt to further understand the gas phase chemistry of small, covalent noble gas molecules, this work employs computational chemistry methods to analyze the stability of hypothesized noble gas structures. Computational methods including ab initio molecular quantum chemistry at the coupled cluster singles doubles and perturbative triples level with augmented correlation consistent basis sets have shown that ArOH and ArNH are stable species for detection in the laboratory or in the interstellar medium. Formation mechanisms and dissociation pathways for these molecules show that they are minima on their potential energy surfaces and can be created from known atmospheric and interstellar molecular systems. These computations pave the way for experiments to analyze such species in an informed fashion.

Presentation Type and Release Option

Presentation (Open Access)

Start Date

4-16-2016 10:45 AM

End Date

4-16-2016 12:00 PM

This document is currently not available here.

Share

COinS
 
Apr 16th, 10:45 AM Apr 16th, 12:00 PM

Gas Phase Formation of Noble Gas Molecules

Nessmith-Lane Atrium

ArH has been discovered in the interstellar medium, the first naturally occurring noble gas molecule ever detected. In an attempt to further understand the gas phase chemistry of small, covalent noble gas molecules, this work employs computational chemistry methods to analyze the stability of hypothesized noble gas structures. Computational methods including ab initio molecular quantum chemistry at the coupled cluster singles doubles and perturbative triples level with augmented correlation consistent basis sets have shown that ArOH and ArNH are stable species for detection in the laboratory or in the interstellar medium. Formation mechanisms and dissociation pathways for these molecules show that they are minima on their potential energy surfaces and can be created from known atmospheric and interstellar molecular systems. These computations pave the way for experiments to analyze such species in an informed fashion.