| Description |
1 online resource (xiv, 327 pages) : illustrations. |
| Physical Medium |
polychrome |
| Description |
text file |
| Series |
Recent advances in computational chemistry ; v. 5
|
|
Recent advances in computational chemistry ; v. 5.
|
| Bibliography |
Includes bibliographical references. |
| Contents |
The relativistic energy-consistent ab initio pseudopotential approach and its application to lanthanide and actinide compounds / M. Dolg and X. Cao -- Recent developments of relativistic model core potential method / E. Miyoshi [and others] -- Spin-orbit multireference configuration interaction method and applications to systems containing heavy atoms / A.B. Alekseyev, H.-P. Libermann, and R.J. Buenker -- Spin-orbit coupling methods and applications to chemistry / D.G. Fedorov [and others] -- Transgressing theory boundaries: the generalized Douglas-Kroll transformation / A. Wolf, M. Reiher, and B.A. Hess -- Generalized-UHF theory for magnetic properties with quasi-relativistic Hamiltonians / R. Fukuda, M. Hada, and H. Nakatsuji -- Recent progress in relativistic electronic structure theory / T. Yanai [and others] -- PORPHET4R: four-component relativistic atomic and molecular program suite / O. Matsuoka and Y. Watanabe -- Relativistic density functional theory: the BDF program package / W. Liu, F. Wang, and L. Li -- Four-component relativistic coupled cluster -- method and applications / U. Kaldor, E. Eliav, and A. Landau. |
| Summary |
Relativistic effects, though minor in light atoms, increase rapidly in magnitude as the atomic number increases. For heavy atom species, it becomes necessary to discard the Schrödinger equation in favor of the Dirac equation. Construction of an effective many-body Hamiltonian that accurately accounts for both relativistic and electron correlation effects in many-electron systems is a challenge. It is only in the past 20-25 years that relativistic quantum chemistry has emerged as a field of research in its own right, and it seems certain that relativistic many-electron calculations of molecular properties will assume increasing importance in the years ahead as relativistic quantum chemistry finds a wider range of applications. With the increasing use of relativistic quantum chemical techniques in chemistry, there is an obvious need to provide experts' reviews of the methods and algorithms. This volume aims to disseminate, aspects of relativistic many-electron theories and their exciting developments by practitioners. Together, the nine chapters provide an in-depth account of the most important topics of contemporary research in relativistic quantum chemistry, ranging from quasirelativistic effective core potential methods to relativistic coupled cluster theory. |
| Local Note |
eBooks on EBSCOhost EBSCO eBook Subscription Academic Collection - North America |
| Subject |
Quantum chemistry.
|
|
Quantum chemistry. |
|
Relativistic quantum theory.
|
|
Relativistic quantum theory. |
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Molecular theory.
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Molecular theory. |
| Genre/Form |
Electronic books.
|
| Added Author |
Hirao, K. (Kimihiko)
|
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Ishikawa, Yasuyuki.
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| Other Form: |
Print version: Hirao, K. (Kimihiko). Recent advances in relativistic molecular theory. Singapore ; River Edge, N.J. : World Scientific, ©2004 9812387099 9789812387097 (DLC) 2004559000 (OCoLC)55628004 |
| ISBN |
9789812794901 (electronic book) |
|
9812794905 (electronic book) |
|
9812387099 |
|
9789812387097 |
|
