Density-Functional Methods for Excited States Density-Functional Methods for Excited States
Topics in Current Chemistry

Density-Functional Methods for Excited States

Nicolas Ferré والمزيد
    • ‏279٫99 US$
    • ‏279٫99 US$

وصف الناشر

The series Topics in Current Chemistry presents critical reviews of the present and future trends in modern chemical research. The scope of coverage is all areas of chemical science including the interfaces with related disciplines such as biology, medicine and materials science.
The goal of each thematic volume is to give the non-specialist reader, whether in academia or industry, a comprehensive insight into an area where new research is emerging which is of interest to a larger scientific audience.
Each review within the volume critically surveys one aspect of that topic and places it within the context of the volume as a whole. The most significant developments of the last 5 to 10 years are presented using selected examples to illustrate the principles discussed. The coverage is not intended to be an exhaustive summary of the field or include large quantities of data, but should rather be conceptual, concentrating on the methodological thinking that will allow the non-specialist reader to understand the information presented. Contributions also offer an outlook on potential future developments in the field.
Review articles for the individual volumes are invited by the volume editors.
Readership: research chemists at universities or in industry, graduate students

النوع
علم وطبيعة
تاريخ النشر
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٢٦ أغسطس
اللغة
EN
الإنجليزية
عدد الصفحات
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الناشر
Springer International Publishing
البائع
Springer Nature B.V.
الحجم
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‫م.ب.‬
Advances in the Theory of Quantum Systems in Chemistry and Physics Advances in the Theory of Quantum Systems in Chemistry and Physics
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Molecular Electronic Structures of Transition Metal Complexes II Molecular Electronic Structures of Transition Metal Complexes II
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Computational Methods in Lanthanide and Actinide Chemistry Computational Methods in Lanthanide and Actinide Chemistry
٢٠١٥
Practical Aspects of Computational Chemistry I Practical Aspects of Computational Chemistry I
٢٠١٢
Advances in the Theory of Atomic and Molecular Systems Advances in the Theory of Atomic and Molecular Systems
٢٠٠٩
Photoinduced Molecular Dynamics in Solution Photoinduced Molecular Dynamics in Solution
٢٠١٩
Polymer Mechanochemistry Polymer Mechanochemistry
٢٠١٥
Light-Responsive Nanostructured Systems for Applications in Nanomedicine Light-Responsive Nanostructured Systems for Applications in Nanomedicine
٢٠١٥
Solar Energy for Fuels Solar Energy for Fuels
٢٠١٥
Site-Selective Catalysis Site-Selective Catalysis
٢٠١٦
Hypervalent Iodine Chemistry Hypervalent Iodine Chemistry
٢٠١٦
Prediction and Calculation of Crystal Structures Prediction and Calculation of Crystal Structures
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