Jean Christophe Tremblay – författare

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.

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, considerations towards rigorous foundations for the natural-orbital representation of molecular electronic transitions, quantum and classical embedding schemes for optical properties, machine learning for excited states, ultrafast and wave function-based electron dynamics, and attosecond chemistry.