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Conformational stability, r(0) structural parameters, vibrational assignments and ab initio calculations of ethyldichlorophosphine.
Darkhalil, Ikhlas D; Paquet, Charles; Waqas, Mohammad; Gounev, Todor K; Durig, James R.
Affiliation
  • Darkhalil ID; Department of Chemistry, University of Missouri-Kansas City, Kansas City, MO 64110, USA.
  • Paquet C; Department of Chemistry, University of Missouri-Kansas City, Kansas City, MO 64110, USA.
  • Waqas M; Department of Chemistry, University of Missouri-Kansas City, Kansas City, MO 64110, USA.
  • Gounev TK; Department of Chemistry, University of Missouri-Kansas City, Kansas City, MO 64110, USA.
  • Durig JR; Department of Chemistry, University of Missouri-Kansas City, Kansas City, MO 64110, USA. Electronic address: durigj@umkc.edu.
Spectrochim Acta A Mol Biomol Spectrosc ; 136 Pt A: 42-50, 2015 Feb 05.
Article in En | MEDLINE | ID: mdl-24618201
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Full text: 1 Database: MEDLINE Main subject: Phosphines Type of study: Prognostic_studies Language: En Year: 2015 Type: Article
Fulltext
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Full text: 1 Database: MEDLINE Main subject: Phosphines Type of study: Prognostic_studies Language: En Year: 2015 Type: Article