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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.
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