Vibrational analysis of methyl cation—Rare gas atom complexes: CH3+—Rg (Rg = He, Ne, Ar, Kr)-Reference-Cited by-同舟云学术

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Vibrational analysis of methyl cation—Rare gas atom complexes: CH3+—Rg (Rg = He, Ne, Ar, Kr)

Published:2019-02-28 Issue:8 Volume:150 Page:084306
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Meisner Jan¹²³^ORCID,Hallmen Philipp P.¹^ORCID,Kästner Johannes¹^ORCID,Rauhut Guntram¹^ORCID

Affiliation:

1. Institute for Theoretical Chemistry, University of Stuttgart, Pfaffenwaldring 55, D-70569 Stuttgart, Germany

2. Department of Chemistry and The PULSE Institute, Stanford University, Stanford, California 94305, USA

3. SLAC National Accelerator Laboratory, Menlo Park, California 94025, USA

Funder

Deutsche Forschungsgemeinschaft

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5084100

Reference61 articles.

1. Intermolecular interaction in the CH3+–He ionic complex revealed by ab initio calculations and infrared photodissociation spectroscopy

2. Microsolvation of the methyl cation in neon: Infrared spectra and ab initio calculations of CH3+–Ne and CH3+–Ne2

3. Infrared photodissociation spectra of CH3+–Arn complexes (n=1–8)

4. Rovibrational calculations for CH3+–Rg (Rg=He,Ne): The prototype disk-and-ball dimer

5. Spectroscopic and theoretical studies of CH+3-Rgnclusters (Rg=He, Ne, Ar): From weak intermolecular forces to chemical reaction mechanisms

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1. Rovibrational calculations without model Hamiltonians: The infrared and microwave spectra of thiopropynal;International Journal of Quantum Chemistry;2024-04-27

2. Astronomical CH₃⁺ rovibrational assignments;Astronomy & Astrophysics;2023-12

3. Thioformyl cyanide, HC(S)CN, revisited: accurate rovibrational simulations for a molecule observed in interstellar clouds;Molecular Physics;2023-09-26

4. Vibrational Predissociation Spectra of C₂N⁻ and C₃N⁻: Bending and Stretching Vibrations;ChemPhysChem;2023-07-06

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

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