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Quantum Effects in Small Molecular Systems - Faraday Discussion 212 (Hardcover)
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Quantum Effects in Small Molecular Systems - Faraday Discussion 212 (Hardcover)
Series: Faraday Discussions, Volume 212
Expected to ship within 12 - 17 working days
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The quantum mechanical properties of small molecules provide the
basis for our quantitative understanding of chemistry and a testing
ground for new theories of molecular structure and reactivity. With
modern methods, small molecular systems can be investigated in
extraordinary detail by high-resolution spectroscopic techniques in
the frequency or the time domains, and by complementary theoretical
and computational advances. This combination of cutting-edge
approaches provides rigorous tests of our understanding of quantum
phenomena in chemistry. The chemical properties of small molecules
continue to present rich challenges at the chemistry/physics
interface since these molecules exhibit properties in isolation,
and interact with their environments, in ways that are not yet
fully understood. The coupled electronic and nuclear motions may
lead to complex structural or dynamical features that can now be
observed experimentally. From a theoretical point of view, these
features can only be explained if the quantum nature of the atomic
nuclei is considered together with the possible couplings between
nuclear and electronic degrees of freedom. New developments, from
both the theoretical and experimental side, are urgently needed if
the properties of small molecules are to be optimally exploited in
future technological, engineering and biological applications of
outstanding importance. This Faraday Discussion will address the
quantum dynamical properties of small molecules, both in isolation
where extraordinarily detailed and precise measurements and
calculations are now emerging, and when embedded in complex media
such as molecular clusters, quantum fluids and bulk liquids. The
Discussion will appeal to researchers working on both isolated and
confined molecular systems. This volume covers four main themes:
Precise Characterisation of Isolated Molecules Quantum Dynamics of
Isolated Molecules Molecules in Confinement in Liquid Solvents
Molecules in Confinement in Clusters, Quantum Solvents and Matrices
General
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