Structures and relative stabilities of ammonia clusters at different temperatures: DFT vs. ab initio-Reference-Cited by-同舟云学术

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Structures and relative stabilities of ammonia clusters at different temperatures: DFT vs. ab initio

Published:2015 Issue:43 Volume:17 Page:29226-29242
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Malloum Alhadji¹²³⁴⁵,Fifen Jean Jules¹²³⁴⁵,Dhaouadi Zoubeida⁶⁷⁸⁹¹⁰,Engo Serge Guy Nana¹²³⁴⁵,Jaidane Nejm-Eddine⁶⁷⁸⁹¹⁰

Affiliation:

1. Department of Physics

2. Faculty of Science

3. University of Ngaoundere

4. Ngaoundere 454

5. Cameroon

6. Laboratoire de Spectroscopie Atomique Moléculaire et Applications

7. Faculté des Sciences de Tunis

8. Université de Tunis El Manar

9. Tunis

10. Tunisie

Abstract

The global minimum energy structures of (NH₃)_n=2–10are pointed out for the first time at a given temperature.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2015/CP/C5CP03374H

Reference80 articles.

1. Molecular beam electric deflection study of ammonia polymers

2. A Theoretical study of ammonia polymers and cluster ions

3. Ammonia dimer: A surprising structure

4. Ammonia dimer: Further structural studies

5. Binding energies and structures of NH3 clusters

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