Improved bond length determination technique for C3 and other linear molecules with a large amplitude bending vibration-Reference-Cited by-同舟云学术

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Improved bond length determination technique for C3 and other linear molecules with a large amplitude bending vibration

Published:2020-11 Issue: Volume:1219 Page:128329
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Breier Alexander A.,Giesen Thomas F.,Ross Stephen C.,Yamada Koichi M.T.

Funder

CRC 1319 ’ELCH’

University of Kassel

DFG priority programme

Natural Sciences and Engineering Research Council of Canada

NSERC

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference22 articles.

1. Computational molecular spectroscopy for NiCN: Large-amplitude bending motion

2. Ro-vibrational properties of FeCO in the X̃3Σ- and ã5Σ- electronic states: A computational molecular spectroscopy study

3. Bending wavefunctions for linear molecules

4. Computational molecular spectroscopy ofX̃2ΠNCS: Electronic properties and ro-vibrationally averaged structure

5. Ro-vibrationally averaged dipole moments of linear triatomic molecules

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1. Vibrationally unusual behaviors predicted for [XeHXe]+: A computational molecular spectroscopy study;Journal of Molecular Structure;2024-04

2. Electronic properties and vibrationally averaged structures of X̃ ²Σ⁺ MgOH: a computational molecular spectroscopy study;Physical Chemistry Chemical Physics;2024

3. Database with Equilibrium Structures of Free Molecules;Lecture Notes in Chemistry;2023

4. K-type doubling in the rotational spectrum of CH3+–He: A group theoretical explanation;Journal of Molecular Spectroscopy;2022-07

5. First-principles investigations of tricarbon: From the isolated C3 molecule to a novel ultra-hard anisotropic solid;Carbon Trends;2022-01

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