Vibrational Spectra of Cyclopentadienylphosphine: Infrared and Theoretical Studies from DFT Anharmonic Potentials-Reference-Cited by-同舟云学术

Vibrational Spectra of Cyclopentadienylphosphine: Infrared and Theoretical Studies from DFT Anharmonic Potentials

Published:2007-10-06 Issue:43 Volume:111 Page:10961-10968
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Benidar Abdessamad¹,Guillemin Jean-Claude²,Bégué Didier³,Pouchan Claude³

Affiliation:

1. PALMS, UMR CNRS 6627, Université de Rennes 1, 35042 Rennes, France

2. Sciences Chimiques de Rennes, Ecole Nationale Supérieure de Chimie de Rennes-CNRS, 35700 Rennes, France

3. Université de Pau et des Pays de l'Adour, UMR 5254, Institut Pluridisciplinaire sur l'Environnement et les Matériaux Equipe de Chimie Physique (ECP), Chimie Théorique et Réactivité (CTR) IFR, rue Jules Ferry, BP 27540, 64075 Pau, France

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp074244i

Reference35 articles.

1. Fluxional behavior of 5-(silyl)cyclopentadiene and 5-(silyl)methylcyclopentadiene (1,2-isomer mixture)

2. An ab initio study of 1,5-suprafacial shifts in 5-substituted 1,3-cyclopentadienes

3. Lanthanides and actinides: Annual survey of their organometallic chemistry covering the year 2000

4. Nucleus independent chemical shift evaluation of the aromaticity of pentafulvene and its exocyclic Si, Ge, and Sn derivatives

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