What can tell the quantum chemical topology on carbon–astatine bonds?-Reference-Cited by-同舟云学术

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What can tell the quantum chemical topology on carbon–astatine bonds?

Published:2015-12-16 Issue:7-8 Volume:114 Page:1326-1333
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Amaouch Mohamed¹²,Montavon Gilles³,Galland Nicolas⁴,Pilmé Julien¹²

Affiliation:

1. Sorbonne Universités, UPMC Université Paris 06, Laboratoire de Chimie Théorique, Paris, France

2. CNRS UMR 7616, Laboratoire de Chimie Théorique, Paris, France

3. SUBATECH, UMR CNRS 6457, IN2P3/EMN Nantes/Université de Nantes, Nantes, France

4. CEISAM, UMR CNRS 6230, Université de Nantes, Nantes, France

Funder

French National Agency for Research

‘Investissements d'Avenir’

GENCI-CINES/IDRIS

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2015.1120361

Reference43 articles.

1. Relativistic and correlation effects on molecular properties. I. The dihalogens F2, Cl2, Br2, I2, and At2

2. Relativistic effects on the bonding of heavy and superheavy hydrogen halides

3. Relativistic and correlation effects on molecular properties. II. The hydrogen halides HF, HCl, HBr, HI, and HAt

4. Classification of chemical bonds based on topological analysis of electron localization functions

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