# 2017 CAP Congress / Congrès de l'ACP 2017

28 May 2017 to 2 June 2017
Queen's University
America/Toronto timezone
Welcome to the 2017 CAP Congress! / Bienvenue au congrès de l'ACP 2017!

## Ab Initio Calculations of Torsionally Mediated Hyperfine Splittings in E States of Acetaldehyde

30 May 2017, 08:45
15m
BioSci 1103 (Queen's University)

### BioSci 1103

#### Queen's University

CLOSED - Oral (Non-Student) / orale (non-étudiant) Division of Atomic, Molecular and Optical Physics, Canada / Division de la physique atomique, moléculaire et photonique, Canada (DAMOPC-DPAMPC)

Dr Li-Hong Xu

### Description

Hyperfine splittings in methanol (CH$_{3}$OH) have been revisited in three recent publications.
[i] Coudert et al. [JCP 143 (2015) 044304] published an analysis of splittings observed in the low-J range. They calculated 32 spin-rotation, 32 spin-spin, and 16 spin-torsion hyperfine constants using the ACES2 package. Three of these constants (c$_{zz}^{0}$, c$_{zz}^{0,h}$ and s$_{z}^{0,h}$) were adjusted to fit hyperfine patterns for 12 transitions.
[ii] Three present authors and collaborators [JCP 145 (2016) 024307] analyzed medium to high-J experimental Lamb-dip measurements in methanol and presented a theoretical spin-rotation explanation that was based on torsionally mediated spin-rotation hyperfine operators. These contain, in addition to the usual nuclear spin and overall rotational operators, factors in the torsional angle $\alpha$. Such operators have non-zero matrix elements between the two components of a torsion-rotation $^{tr}$E state, but have zero matrix elements within a $^{tr}$A state. More than 55 hyperfine splittings were successfully fitted using three parameters (c$_{xx}^{2}$, c$_{yy}^{2}$, and c$_{xy}^{2}$) and the fitted values agree well with ab initio values obtained in [i].
[iii] Lankhaar et al. [JCP 145 (2016) 244301] published a reanalysis of the data set from [i], using CFOUR recalculated hyperfine constants based on their rederivation of the relevant expressions. They explain why their choice of fixed and floated parameters leads to numerical values for all parameters that seem to be more physical than those in [i]. The results in (ii) raise the question of whether large torsionally-mediated spin-rotation splittings will occur in other methyl-rotor-containing molecules. This abstract presents ab initio calculations of torsionally mediated hyperfine splittings in the E states of acetaldehyde using the same three operators as in [ii], and spin-rotation constants computed by Gaussian09. We explore the first 13 K states for J from 10 to 40 and ${v}_{t}$ = 0, 1, and 2. Our calculations indicate that hyperfine splittings in CH$_{3}$CHO are just below current measurement capability. This conclusion is confirmed by available experimental measurements.

### Primary authors

Dr Li-Hong Xu Elias M Reid Bradley Guislain Jon T. Hougen E.A. Alekseev I. Krapivin

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