Search
Skip to Search Results
Filter
Item type
Supervisors
Author / Creator / Contributor
Subject / Keyword
- 1Ab Initio
- 1Chirped pulse FTMW spectroscopy
- 1Conformational landscape
- 1DFT calculations
- 1Fluorinated organic alcohol
- 1Formic Acid
Year
Collections
Languages
Departments
-
Spring 2018
The hydrogen-bonded complex between hydrogen peroxide and formic acid was studied by rotational spectroscopy and ab initio calculations. Because of the simplicity, chemical activity, and importance of hydrogen peroxide, it is a prototypical molecule to study intermolecular interactions, in...
-
Conformations of, and Non-covalent Interactions in, binary fluoroalcohol∙∙∙1,4-dioxane aggregates: Rotational Spectroscopic and DFT studies
DownloadFall 2022
Conformations of, and non-covalent interactions in, binary aggregates of 1,1,1,3,3,3-hexafluoro-2-propanol (HFIP) and 1-phenyl-2,2,2-trilfuoroethanol (PhTFE) with 1,4-dioxane were investigated. These fluoroalcohols and 1,4-dioxane are common solvents for organic reactions. Rotational spectra of...
1 - 2 of 2