"Ab initio" quantum chemistry has emerged as an important tool
in chemical research and is applied to a wide variety of problems
in chemistry and molecular physics. Recent developments of
computational methods have enabled previously intractable chemical
problems to be solved using rigorous quantum-mechanical
methods.
This is the first comprehensive up-to-date and technical work to
cover all the important aspects of modern molecular
electronic-structure theory. Topics covered in the book include:
Second quantization with spin adaptationGaussian basis sets and
molecular-integral evaluationHartree-Fock
theoryConfiguration-interaction and multi-configurational
self-consistent theoryCoupled-cluster theory for ground and excited
statesPerturbation theory for single- and multi-configuration
statesLinear-scaling techniques and the fast multiple
methodExplicitly correlated wave functionsBasis-set convergence and
extrapolationCalibration and benchmarking of computational methods,
with applications to molecular equilibrium structures, atomization
energies and reaction enthalpies.
"Molecular Electronic-Structure" Theory makes extensive use of
numerical examples, designed to illustrate the strengths and
weaknesses of each method treated. In addition, statements about
the usefulness and deficiencies of the various methods are
supported by actual examples, not just model calculations. Problems
and exercises are provided at the end of each chapter, complete
with hints and solutions.
This book is a must for researchers in the field of quantum
chemistry as well as for nonspecialists who wish to acquire a
thorough understanding of "ab initio" molecular
electronic-structure theory and its applications to problems in
chemistry and physics. It is also highly recommended for the
teaching of graduates and advanced undergraduates.
General
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