Observation and Rovibrational Analysis of the Intermolecular HCl Libration Band in OC−HCl. Modeling of the Intermolecular Potential Energy Surface-Reference-Cited by-同舟云学术

Observation and Rovibrational Analysis of the Intermolecular HCl Libration Band in OC−HCl. Modeling of the Intermolecular Potential Energy Surface

Published:2004-02-10 Issue:9 Volume:108 Page:1524-1530
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Larsen R. Wugt¹,Hegelund F.¹,Nelander B.¹

Affiliation:

1. Chemical Center, Department of Chemical Physics, Lund University, P.O. Box 124, S-221 00 Lund, Sweden, and Department of Chemistry, Aarhus University, Langelandsgade 140, DK-8000 Aarhus C, Denmark

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp036935u

Reference25 articles.

1. Microwave rotational spectrum, molecular geometry, and intermolecular interaction potential of the hydrogen‐bonded dimer OC–HCl

2. Time-domain analysis in pressure perturbation spectroscopy: Optimized potential surfaces in argon-perturbed methyl iodide

3. Rovibrationally resolved, continuous supersonic-jet, Fourier-transform, infrared absorption spectroscopy of weakly bound heterodimers: analysis of ν1 and ν2 of OCHCl

4. A study of the intermolecular ν51 vibration in OCH35Cl based on near infrared spectroscopy

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