Erratum: Performance of the density matrix functional theory in the quantum theory of atoms in molecules (Journal of Physical Chemistry A (2012) 116:4 (237-250) DOI: 10.1021/jp204001n)

García-Revilla M.; Francisco E.; Costales A.; Martín Pendás A.

首页> 外文期刊>The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory >Erratum: Performance of the density matrix functional theory in the quantum theory of atoms in molecules (Journal of Physical Chemistry A (2012) 116:4 (237-250) DOI: 10.1021/jp204001n)

【24h】

Erratum: Performance of the density matrix functional theory in the quantum theory of atoms in molecules (Journal of Physical Chemistry A (2012) 116:4 (237-250) DOI: 10.1021/jp204001n)

机译：勘误表：密度矩阵泛函理论在分子原子量子论中的表现（Journal of Physical Chemistry A（2012）116：4（237-250）DOI：10.1021 / jp204001n）

获取原文

获取原文并翻译 | 示例

获取外文期刊封面封底 >>

开具论文收录证明 >>

文献代查 >>

页面导航

著录项
相似文献
相关主题

著录项

来源
《The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory》 |2012年第36期|共1页
作者
García-Revilla M.; Francisco E.; Costales A.; Martín Pendás A.;
展开▼
作者单位

展开▼
收录信息
原文格式 PDF
正文语种 eng
中图分类
关键词

相似文献

外文文献
中文文献
专利

1. Erratum: Performance of the density matrix functional theory in the quantum theory of atoms in molecules (Journal of Physical Chemistry A (2012) 116:4 (237-250) DOI: 10.1021/jp204001n) [J] . García-Revilla M., Francisco E., Costales A., The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory . 2012,第36期

机译：勘误表：密度矩阵泛函理论在分子原子量子论中的表现（Journal of Physical Chemistry A（2012）116：4（237-250）DOI：10.1021 / jp204001n）
2. Performance of the density matrix functional theory in the quantum theory of atoms in molecules [J] . García-Revilla M., Francisco E., Costales A., The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory . 2012,第4期

机译：密度矩阵泛函理论在分子原子量子论中的性能
3. Performance of the density matrix functional theory in the quantum theory of atoms in molecules [J] . García-Revilla M., Francisco E., Costales A., The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory . 2012,第4期

机译：密度矩阵泛函理论在分子原子量子论中的性能
4. Transport simulations with density-matrix-based real-time time-dependant density functional theory [C] . Samuel Andermatt, Mohammad Hossein Bani-Hashemian, Sascha Brück, International Conference on Simulation of Semiconductor Processes and Devices . 2017

机译：基于基于密度矩阵的实时时变密度泛函理论的输运模拟
5. Investigation of electronic stabilization mechanisms in carbenes and boron analogs by quantum theory of atoms in molecules analysis of the topology of the electron density. [D] . Johnson, Lucius Eugene, II. 2009

机译：在电子密度拓扑的分子分析中，通过原子量子理论研究卡宾和硼类似物的电子稳定机理。
6. Li and Na Adsorption on Graphene and Graphene Oxide Examined by Density Functional Theory Quantum Theory of Atoms in Molecules and Electron Localization Function [O] . Nicholas Dimakis, Isaiah Salas, Luis Gonzalez, 2019

机译：密度泛函理论分子中原子的量子论和电子局部化函数检验Li和Na在石墨烯和氧化石墨烯上的吸附
7. Erratum: “Performance of recent and high-performance approximate density functionals for time-dependent density functional theory calculations of valence and Rydberg electronic transition energies” J. Chem. Phys. 137, 244104 (2012) [O] . Miho Isegawa, Roberto Peverati, Donald G. Truhlar 2014

机译：错误：“近期和高性能近似密度函数的性能，适用于时间依赖性密度泛函理论计算价值和Rydberg电子转换能量”J。化学。物理。 137,244104（2012）

Erratum: Performance of the density matrix functional theory in the quantum theory of atoms in molecules (Journal of Physical Chemistry A (2012) 116:4 (237-250) DOI: 10.1021/jp204001n)

著录项

相似文献

相关主题

期刊订阅