A DFT and TD‐DFT Approach to the Understanding of Statistical Kinetics in Substitution Reactions of M 3 Q 4 (M=Mo, W; Q=S, Se) Cuboidal Clusters
Author:
Affiliation:
1. Departamento de Ciencia de los Materiales e Ingeniería Metalúrgica y Química Inorgánica, Facultad de Ciencias, Universidad de Cádiz, Apartado 40, Puerto Real, 11510 Cádiz (Spain), Fax: (+34) 956‐016‐288
Publisher
Wiley
Subject
General Chemistry,Catalysis,Organic Chemistry
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/chem.201102629
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