Vibrational spectrum and photochemistry of phosphaketene HPCO.


Journal

Physical chemistry chemical physics : PCCP
ISSN: 1463-9084
Titre abrégé: Phys Chem Chem Phys
Pays: England
ID NLM: 100888160

Informations de publication

Date de publication:
15 Sep 2021
Historique:
entrez: 15 9 2021
pubmed: 16 9 2021
medline: 16 9 2021
Statut: epublish

Résumé

The vibrational spectra of the simplest phosphaketene HPCO and its isotopologue DPCO in solid Ar-matrices at 12.0 K have been analyzed with the aid of the computations at the CCSD(T)-F12a/cc-pVTZ-F12 level using configuration-selective vibrational configuration interaction (VCI). In addition to the four IR fundamentals, four overtone and ten combination bands have been unambiguously identified. Furthermore, the photochemistry of HPCO in the matrix has been investigated for the first time. Upon UV-light irradiation (365 or 266 nm), CO-elimination occurs by forming the parent phosphinidene HP that can be trapped by ˙NO to yield the elusive phosphinimine-

Identifiants

pubmed: 34524290
doi: 10.1039/d1cp02860j
doi:

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

19237-19243

Auteurs

Weiyu Qian (W)

Department of Chemistry, Fudan University, 200433 Shanghai, China. xqzeng@fudan.edu.cn.

Bo Lu (B)

Department of Chemistry, Fudan University, 200433 Shanghai, China. xqzeng@fudan.edu.cn.

Gengwen Tan (G)

College of Chemistry, Chemical Engineering and Materials Science, Soochow University, 215123 Suzhou, China. gwtan@suda.edu.cn.

Guntram Rauhut (G)

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

Hansjörg Grützmacher (H)

Laboratorium für Anorganische Chemie, ETH, Zürich 8092, Switzerland.

Xiaoqing Zeng (X)

Department of Chemistry, Fudan University, 200433 Shanghai, China. xqzeng@fudan.edu.cn.

Classifications MeSH