Erratum: The unusual solid-state structure of mercury oxide: Relativistic density functional calculations for the group 12 oxides ZnO, CdO and HgO (Journal of Physical Chemistry A (2009) 113 (12427))

Biering S.; Hermann A.; Furthmüller J.; Schwerdtfeger P.

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Erratum: The unusual solid-state structure of mercury oxide: Relativistic density functional calculations for the group 12 oxides ZnO, CdO and HgO (Journal of Physical Chemistry A (2009) 113 (12427))

机译：勘误表：汞氧化物的异常固态结构：第12组氧化物ZnO，CdO和HgO的相对论密度泛函计算（Journal of Physical Chemistry A（2009）113（12427））

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《The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory》 |2010年第30期|共1页
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Biering S.; Hermann A.; Furthmüller J.; Schwerdtfeger P.;
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1. Erratum: The unusual solid-state structure of mercury oxide: Relativistic density functional calculations for the group 12 oxides ZnO, CdO and HgO (Journal of Physical Chemistry A (2009) 113 (12427)) [J] . Biering S., Hermann A., Furthmüller J., The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory . 2010,第30期

机译：勘误表：汞氧化物的异常固态结构：第12组氧化物ZnO，CdO和HgO的相对论密度泛函计算（Journal of Physical Chemistry A（2009）113（12427））
2. The Unusual Solid-State Structure of Mercury Oxide: Relativistic Density Functional Calculations for the Group 12 Oxides ZnO, CdO, and HgO [J] . Susan Biering, Andreas Hermann, Jurgen Furthmuller, The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory . 2009,第45期

机译：氧化汞的异常固态结构：ZnO，CdO和HgO 12族氧化物的相对论密度泛函计算
3. The Unusual Solid-State Structure of Mercury Oxide: Relativistic Density Functional Calculations for the Group 12 Oxides ZnO, CdO, and HgO [J] . Susan Biering, Andreas Hermann, Jurgen Furthmuller, The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory . 2009,第45期

机译：氧化汞的异常固态结构：ZnO，CdO和HgO 12族氧化物的相对论密度泛函计算
4. Evidences of arsenic (III) precipitation on iron (III) oxy-hydroxides from the combination of Raman spectroscopy, density functional theory calculations, and extended X-ray absorption fine structure spectroscopy [C] . G. Duarte, V. Ciminelli, M.S.S. Dantas, International Congress Arsenic In The Environment . 2012

机译：来自拉曼光谱，密度官能理论计算和延长X射线吸收细结构光谱的砷（III）氧 - 羟化剂上的砷（III）氧 - 氢氧化物的证据
5. Density Functional Calculations of Physical Properties of Sodium Oxide. [D] . Thompson, Meagan. 2011

机译：氧化钠物理性质的密度泛函计算。
6. Complementary evaluation of structure stability of perovskite oxides using bond-valence and density-functional-theory calculations [O] . Ikuya Yamada, Akihiko Takamatsu, Hidekazu Ikeno 2018

机译：使用键价和密度泛函理论计算对钙钛矿氧化物的结构稳定性进行补充评估
7. Material Design, Synthesis, Measurements of Structural and Physical Properties, and Electronic Structure Calculation of New Functional Oxides: Novel A-site Ordered Perovskite Structure Oxides [O] . Takenori Tohyama, Takashi Saito, Yuichi Shimakawa 2010

机译：材料设计，合成，结构和物理性质的测量，以及新功能氧化物的电子结构计算：新型A现场有序的钙钛矿结构氧化物

Erratum: The unusual solid-state structure of mercury oxide: Relativistic density functional calculations for the group 12 oxides ZnO, CdO and HgO (Journal of Physical Chemistry A (2009) 113 (12427))

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