Density Functional Calculation of the Structure and Electronic Properties of CunOn (n = 1−4) Clusters

Gyun-Tack Bae; Randall W. Hall

doi:10.1007/978-3-642-01973-9_14

Density Functional Calculation of the Structure and Electronic Properties of Cu_nO_n (n = 1−4) Clusters

Department of Chemistry, Louisiana State University, Baton Rouge

Research output: Chapter in Book/Report/Conference proceeding › Conference contribution

Original language	American English
Title of host publication	Computational Science - ICCS 2009 - 9th International Conference, Proceedings
Pages	122-130
Number of pages	9
Edition	PART 2
DOIs	https://doi.org/10.1007/978-3-642-01973-9_14
State	Published - 2009
Externally published	Yes

Publication series

Name	Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics)
Number	PART 2
Volume	5545 LNCS
ISSN (Print)	0302-9743
ISSN (Electronic)	1611-3349

ASJC Scopus Subject Areas

Theoretical Computer Science
General Computer Science

Keywords

Free radical
Ab initio
Combustion
Copper oxide clusters
Density functional theory

Disciplines

Chemistry

Access to Document

10.1007/978-3-642-01973-9_14

OpenUrl availability

Full text

Cite this

Bae, G.-T., & Hall, R. W. (2009). Density Functional Calculation of the Structure and Electronic Properties of Cu_nO_n (n = 1−4) Clusters. In Computational Science - ICCS 2009 - 9th International Conference, Proceedings (PART 2 ed., pp. 122-130). (Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics); Vol. 5545 LNCS, No. PART 2). https://doi.org/10.1007/978-3-642-01973-9_14

Density Functional Calculation of the Structure and Electronic Properties of Cu_nO_n (n = 1−4) Clusters. / Bae, Gyun-Tack; Hall, Randall W.
Computational Science - ICCS 2009 - 9th International Conference, Proceedings. PART 2. ed. 2009. p. 122-130 (Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics); Vol. 5545 LNCS, No. PART 2).

Research output: Chapter in Book/Report/Conference proceeding › Conference contribution

Bae, G-T & Hall, RW 2009, Density Functional Calculation of the Structure and Electronic Properties of Cu_nO_n (n = 1−4) Clusters. in Computational Science - ICCS 2009 - 9th International Conference, Proceedings. PART 2 edn, Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics), no. PART 2, vol. 5545 LNCS, pp. 122-130. https://doi.org/10.1007/978-3-642-01973-9_14

Bae GT, Hall RW. Density Functional Calculation of the Structure and Electronic Properties of Cu_nO_n (n = 1−4) Clusters. In Computational Science - ICCS 2009 - 9th International Conference, Proceedings. PART 2 ed. 2009. p. 122-130. (Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics); PART 2). doi: 10.1007/978-3-642-01973-9_14

Bae, Gyun-Tack ; Hall, Randall W. / Density Functional Calculation of the Structure and Electronic Properties of Cu_nO_n (n = 1−4) Clusters. Computational Science - ICCS 2009 - 9th International Conference, Proceedings. PART 2. ed. 2009. pp. 122-130 (Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics); PART 2).

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