Density Functional Calculation of the Structure and Electronic Properties of CunOn (n = 1−8) Clusters

Density Functional Calculation of the Structure and Electronic Properties of Cu_nO_n (n = 1−8) Clusters

Research output: Contribution to journal › Article › peer-review

Original language	American English
Journal	The Journal of Physical Chemistry
Volume	115
DOIs	https://doi.org/<a href="http://pubs.acs.org/doi/abs/10.1021/jp104177q ">10.1021/jp104177q</a>
State	Published - 2011
Externally published	Yes

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title = "Density Functional Calculation of the Structure and Electronic Properties of CunOn (n = 1−8) Clusters",

author = "Gyun-Tack Bae and Hall, \{Randall W.\} and Barry Dellinger",

year = "2011",

doi = "<a href={"}http://pubs.acs.org/doi/abs/10.1021/jp104177q {"}>10.1021/jp104177q</a>",

language = "American English",

volume = "115",

journal = "The Journal of Physical Chemistry",

}

TY - JOUR

T1 - Density Functional Calculation of the Structure and Electronic Properties of CunOn (n = 1−8) Clusters

AU - Bae, Gyun-Tack

AU - Hall, Randall W.

AU - Dellinger, Barry

PY - 2011

Y1 - 2011

UR - http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3070270/pdf/nihms277648.pdf

U2 - <a href="http://pubs.acs.org/doi/abs/10.1021/jp104177q ">10.1021/jp104177q</a>

DO - <a href="http://pubs.acs.org/doi/abs/10.1021/jp104177q ">10.1021/jp104177q</a>

M3 - Article

VL - 115

JO - The Journal of Physical Chemistry

JF - The Journal of Physical Chemistry

ER -