Infrared Spectra of Matrix-Isolated [OC···X2] and [CO···X2] Complexes (X = Cl, Br) and ab Initio Calculations-Reference-Cited by-同舟云学术

Infrared Spectra of Matrix-Isolated [OC···X2] and [CO···X2] Complexes (X = Cl, Br) and ab Initio Calculations

Published:1999-03-30 Issue:15 Volume:103 Page:2624-2631
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Schriver A.¹,Schriver-Mazzuoli L.¹,Chaquin P.¹,Bahou M.¹

Affiliation:

1. Laboratoire de Physique Moléculaire et Applications,§ Unité propre du CNRS 136, Université Pierre et Marie Curie, Tour 13, case 76, 4 place Jussieu, 75252 Paris Cedex 05, France, and Laboratoire de Chimie Théorique, CNRS UMR 7616 and Université Pierre et Marie Curie, Tour 22, case 137, 4 place Jussieu, 75252 Paris Cedex 05, France

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp984719t

Reference33 articles.

1. Schriver, D. F.; Atkins, P. W.; Langford, C. H.Inorganic Chemistry; Freeman W. H. San Francisco, 1990; p 66.

2. Angle-resolved ultraviolet photoelectron spectroscopic studies of carbon monoxide binding to three chemically different surfaces of zinc oxide. Confirmation of step-binding sites on (000.hivin.1)

3. Conformational energetics in hydrogen-bonded dimers. The unobserved COHF complex

4. Temperature interplay of isomeric structures OC·HF(g) and CO·HF(g)

5. Investigation of the differences in stability of the OC⋅⋅⋅HF and CO⋅⋅⋅HF complexes

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