DFT and CCSD(T) electronic properties and structures of aluminum clusters: Alnx (n=1–9, x=0, ±1)-Reference-Cited by-同舟云学术

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DFT and CCSD(T) electronic properties and structures of aluminum clusters: Alnx (n=1–9, x=0, ±1)

Published:2013-05 Issue: Volume:568-569 Page:42-48
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Kiohara Valéria O.,Carvalho Edson F.V.,Paschoal Carlos W.A.,Machado Francisco B.C.,Roberto-Neto Orlando

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference50 articles.

1. Atomic and Electronic Structure of Solids;Kaxiras,2003

2. Predictions of melting, crystallization, and local atomic arrangements of aluminum clusters using a reactive force field

3. Aluminum clusters: Magnetic properties

4. Collision induced dissociation of metal cluster ions: Bare aluminum clusters, Al+n (n=3–26)

5. Collision‐induced dissociation of aluminum cluster ions: Fragmentation patterns, bond energies, and structures for Al+2–Al+7

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