Chemical Modelling
Volume 18
Seiten
2024
Royal Society of Chemistry (Verlag)
978-1-83767-249-3 (ISBN)
Royal Society of Chemistry (Verlag)
978-1-83767-249-3 (ISBN)
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Chemical modelling covers a wide range of disciplines; this book is the first stop for any chemist, materials scientist, biochemist or molecular physicist wishing to educate themselves with major developments in the applications and theory of chemical modelling.
Chemical modelling covers a wide range of disciplines, and this book is the first stop for any chemist, materials scientist, biochemist, or molecular physicist wishing to acquaint themselves with major developments in the applications and theory of chemical modelling. Containing both comprehensive and critical reviews, it is a convenient reference to the current literature. Coverage includes, but is not limited to, adiabatic connection formalism in DFT, excited states in porous framework materials, proton-coupled electron transfer as a challenge for quantum chemical methods, modelling plasmon-assisted electron dynamics and atomistic modelling of large biological systems and the need for (un-)realistic approaches.
Chemical modelling covers a wide range of disciplines, and this book is the first stop for any chemist, materials scientist, biochemist, or molecular physicist wishing to acquaint themselves with major developments in the applications and theory of chemical modelling. Containing both comprehensive and critical reviews, it is a convenient reference to the current literature. Coverage includes, but is not limited to, adiabatic connection formalism in DFT, excited states in porous framework materials, proton-coupled electron transfer as a challenge for quantum chemical methods, modelling plasmon-assisted electron dynamics and atomistic modelling of large biological systems and the need for (un-)realistic approaches.
The adiabatic connection formalism in DFT: Theory and practice
Electronic orbital responses of extended systems to static, homogeneous, electromagnetic fields
Proton-coupled electron transfer as a challenge for quantum chemical methods
Atomistic modeling of large biological systems and the need for (un-)realistic approaches
Recent advances in modelling plasmon-assisted electron dynamics
A theoretical chemistry approach to vibro-polaritonic chemistry with application to infrared spectroscopy and reaction kinetics
Erscheint lt. Verlag | 20.12.2024 |
---|---|
Reihe/Serie | Specialist Periodical Reports - Chemical Modelling ; Volume 18 |
Verlagsort | Cambridge |
Sprache | englisch |
Maße | 156 x 234 mm |
Themenwelt | Mathematik / Informatik ► Informatik ► Theorie / Studium |
Naturwissenschaften ► Chemie ► Physikalische Chemie | |
ISBN-10 | 1-83767-249-0 / 1837672490 |
ISBN-13 | 978-1-83767-249-3 / 9781837672493 |
Zustand | Neuware |
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