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This textbook forms the basis for an advanced undergraduate or
graduate level quantum chemistry course, and can also serve as a
reference for researchers in physical chemistry and chemical
physics. In addition to the standard core topics such as principles
of quantum mechanics, vibrational and rotational states,
hydrogen-like molecules, perturbation theory, variational
principles, and molecular orbital theories, this book also covers
essential theories of electronic structure calculation, the primary
methods for calculating quantum dynamics, and major spectroscopic
techniques for quantum measurement. Plus, topics that are
overlooked in conventional textbooks such as path integral
formulation, open system quantum dynamics methods, and Green’s
function approaches are addressed. This book helps readers grasp
the essential quantum mechanical principles and results that serve
as the foundation of modern chemistry and become knowledgeable in
major methods of computational chemistry and spectroscopic
experiments being conducted by present-day researchers. Dirac
notation is used throughout, and right balance between
comprehensiveness, rigor, and readability is achieved, ensuring
that the book remains accessible while providing all the relevant
details. Complete with exercises, this book is ideal for a course
on quantum chemistry or as a self-study resource.
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