The STUDIA UNIVERSITATIS BABEŞ-BOLYAI issue article summary

The summary of the selected article appears at the bottom of the page. In order to get back to the contents of the issue this article belongs to you have to access the link from the title. In order to see all the articles of the archive which have as author/co-author one of the authors mentioned below, you have to access the link from the author's name.

  
       
         
    STUDIA CHEMIA - Issue no. 3, Tom I / 2016  
         
  Article:   RHODIUM(I) COMPLEXES OF BISPHOSPHONITOCARBABORANE(12)S: A COMPUTATIONAL STUDY.

Authors:  MENYHÁRT B. SÁROSI, EVAMARIE HEY-HAWKINS. 		 
       
         
  Abstract:  Density functional calculations indicate that, the steric and packing factors seem to play a much more significant role than the electronic effects in influencing the bending of the rhodium(I) complexes of bisphosphonitocarbaborane(12)s.

Keywords: Rhodium(I) Complexes, Bisphosphonitocarbaborane(12)s, Density Functional Theory, Natural Bond Orbital Analysis
 
         
     
         
         
      Back to previous page