Low-lying Pt-n cluster structures (n=6-10) from global optimizations based on DFT potential energy surfaces: Sensitivity of the chemical ordering with the functional

Titre

BSO - Titre

Low-lying Pt n cluster structures (n = 6-10) from global optimizations based on DFT potential energy surfaces: Sensitivity of the chemical ordering with the functional

DOI

DOI10.1016/j.comptc.2017.02.010

DOAI

DOAI10.1016/j.comptc.2017.02.010

Identifiant WoS

WOS:000400717800016

Accès ouvert

OA - Non

Source - Accès ouvert

OA - Non

Type d'accès

Non OA

Editeur

Elsevier

Source

COMPUTATIONAL AND THEORETICAL CHEMISTRY

ISSN

2210-271X

Type de document

Article

Notoriété

1 - Médiocre

CNRS

Oui

CNRS - Institut

INC - Institut de chimie

uid:/D60JV6L0

Poids de l’Open access dans la production CNRS