Artificial Symmetries for Calculating Vibrational Energies of Linear Molecules
Linear molecules usually represent a special case in rotational-vibrational calculations due to a singularity of the kinetic energy operator that arises from the rotation about the <i>a</i> (the principal axis of least moment of inertia, becoming the molecular axis at the linear equilibr...
Main Authors: | Thomas M. Mellor, Sergei N. Yurchenko, Per Jensen |
---|---|
Format: | Article |
Language: | English |
Published: |
MDPI AG
2021-03-01
|
Series: | Symmetry |
Subjects: | |
Online Access: | https://www.mdpi.com/2073-8994/13/4/548 |
Similar Items
-
Symmetry Adaptation of the Rotation-Vibration Theory for Linear Molecules
by: Katy L. Chubb, et al.
Published: (2018-04-01) -
Transformation Properties under the Operations of the Molecular Symmetry Groups <i>G</i><sub>36</sub> and <i>G</i><sub>36</sub>(EM) of Ethane H<sub>3</sub>CCH<sub>3</sub>
by: Thomas M. Mellor, et al.
Published: (2019-07-01) -
Symmetry Properties of Single-Walled BC<sub>2</sub>N Nanotubes
by: Lin Jianyi, et al.
Published: (2009-01-01) -
Calculating the symmetry of hexamethylcyclohexane
by: Ahmad Gholami, et al.
Published: (2007-12-01) -
Vibrational Circular Dichroism Detects Symmetry Breaking due to Conformational Mobility in C<sub>2</sub>-Symmetry Chiral Molecules and Provides Further Insight into Inter-Chromophoric Interactions
by: Giuseppe Mazzeo, et al.
Published: (2020-10-01)