Vibrational Fingerprints of Low-Lying Pt n P 2 n ( n = 1–5) Cluster Structures from Global Optimization Based on Density Functional Theory Potential Energy Surfaces

Journal article

Peer reviewed

Abdesslem Jedidi, Rui Li, Paolo Fornasiero, Luigi Cavallo and Philippe Carbonniere

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, Vol.119(48), pp.11711-11718

03/12/2015

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Title: Vibrational Fingerprints of Low-Lying Pt n P 2 n ( n = 1–5) Cluster Structures from Global Optimization Based on Density Functional Theory Potential Energy Surfaces
Creators - without role: Abdesslem Jedidi - King Abdullah University of Science and Technology
Rui Li - Université de Pau et des Pays de l'Adour
Paolo Fornasiero - University of Trieste
Luigi Cavallo - King Abdullah University of Science and Technology
Philippe Carbonniere - Université de Pau et des Pays de l'Adour
Publication Details: The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, Vol.119(48), pp.11711-11718
Identifiers: 9939146708331
Academic Unit: King Abdulaziz University; King Abdullah University of Science & Technology
Language: English
Resource Type: Journal article