Exploring the electronic states of iodocarbyne: a theoretical contribution-Reference-Cited by-同舟云学术

Exploring the electronic states of iodocarbyne: a theoretical contribution

Published:2014 Issue:20 Volume:16 Page:9530-9537
ISSN:1463-9076
Container-title:Phys. Chem. Chem. Phys.
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Alves Tiago Vinicius¹²³⁴⁵,Ornellas Fernando R.¹²³⁴⁵

Affiliation:

1. Departamento de Química Fundamental

2. Instituto de Química

3. Universidade de São Paulo

4. Av. Prof. Lineu Prestes

5. São Paulo, Brazil

Abstract

By contrasting for the first time the non-relativistic and relativistic characterization of the electronic states of iodocarbyne, we provide a very reliable description of this species that we expect can motivate and guide the spectroscopist in its experimental investigation.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2014/CP/C4CP00375F

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