Erratum: Growth and structural properties of Mg _N (N = 10-56) clusters: Density functional theory study (Journal of Physical Chemistry A (2011) 115 (12307-12314)

Heidari I.; De S.; Ghazi S.M.; Goedecker S.; Kanhere D.G.

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Erratum: Growth and structural properties of Mg _N (N = 10-56) clusters: Density functional theory study (Journal of Physical Chemistry A (2011) 115 (12307-12314)

机译：勘误：Mg _N（N = 10-56）团簇的生长和结构性质：密度泛函理论研究（Journal of Physical Chemistry A（2011）115（12307-12314）

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《The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory》 |2012年第1期|共1页
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Heidari I.; De S.; Ghazi S.M.; Goedecker S.; Kanhere D.G.;
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1. Erratum: Growth and structural properties of Mg _N (N = 10-56) clusters: Density functional theory study (Journal of Physical Chemistry A (2011) 115 (12307-12314) [J] . Heidari I., De S., Ghazi S.M., The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory . 2012,第1期

机译：勘误：Mg _N（N = 10-56）团簇的生长和结构性质：密度泛函理论研究（Journal of Physical Chemistry A（2011）115（12307-12314）
2. Growth and structural properties of Mg_N (N = 10-56) clusters: Density functional theory study [J] . Heidari I., De S., Ghazi S.M., The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory . 2011,第44期

机译：Mg_N（N = 10-56）团簇的生长和结构性质：密度泛函理论研究
3. Physical and Chemical Properties of Unsupported (MO2)(n) Clusters for M = Ti, Zr, or Ce and n=1-15: A Density Functional Theory Study Combined with the Tree-Growth Scheme and Euclidean Similarity Distance Algorithm [J] . Zibordi-Besse Larissa, Seminovski Yohanna, Rosalino Israel, The journal of physical chemistry, C. Nanomaterials and interfaces . 2018,第48期

机译：用于M = Ti，Zr或Ce和n = 1-15的非支持（MO2）（n）簇的物理和化学性质：密度泛函理论研究与树生长方案和欧几里德相似度距离算法相结合
4. The structural and electronic properties of amine-functionalized boron nitride nanotubes via ammonia plasmas: a density functional theory study [C] . Fenglei Cao, Wei Ren, Yue-meng Ji, ICMSI;International conference of molecular simulations and applied informatics technologies . 2010

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机译：密度泛函理论研究所选吡咯分子的化学性质和性质。
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7. Erratum: “Structural and electronic properties of UnOm (n=1-3, m=1-3n) clusters: A theoretical study using screened hybrid density functional theory” J. Chem. Phys. 144, 184304 (2016) [O] . Yu Yang, Haitao Liu, Ping Zhang 2020

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Erratum: Growth and structural properties of Mg _N (N = 10-56) clusters: Density functional theory study (Journal of Physical Chemistry A (2011) 115 (12307-12314)

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