Time-Dependent Density Functional Theory こちらもおすすめ

Fragmentation: Toward Accurate Calculations on Complex Molecular Systems Fragmentation: Toward Accurate Calculations on Complex Molecular Systems
2017年
Quantum Chemistry and Dynamics of Excited States Quantum Chemistry and Dynamics of Excited States
2020年
Understanding Organometallic Reaction Mechanisms and Catalysis Understanding Organometallic Reaction Mechanisms and Catalysis
2014年
Computational Strategies for Spectroscopy Computational Strategies for Spectroscopy
2011年
Reviews in Computational Chemistry, Volume 30 Reviews in Computational Chemistry, Volume 30
2017年
Reviews in Computational Chemistry, Volume 28 Reviews in Computational Chemistry, Volume 28
2015年
Computational Methods for Large Systems Computational Methods for Large Systems
2011年
Computational Inorganic and Bioinorganic Chemistry Computational Inorganic and Bioinorganic Chemistry
2013年
Modeling of Molecular Properties Modeling of Molecular Properties
2011年
Reviews in Computational Chemistry, Volume 31 Reviews in Computational Chemistry, Volume 31
2018年
Tautomerism Tautomerism
2013年
Advances in Chemical Physics, Volume 156 Advances in Chemical Physics, Volume 156
2014年
Lanthanides and Actinides in Molecular Magnetism Lanthanides and Actinides in Molecular Magnetism
2015年
Mixed-Valence Systems Mixed-Valence Systems
2023年
Spin States in Biochemistry and Inorganic Chemistry Spin States in Biochemistry and Inorganic Chemistry
2015年