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005			20160812080049.0
007			cr nn 008mamaa
008			100427s2010 ne | s |||| 0|eng d
020			_a9781402099755 _9978-1-4020-9975-5
040			_cMX-MeUAM
050		4	_aQD450-801
082	0	4	_a541.2 _223
100	1		_aBarysz, Maria. _eeditor.
245	1	0	_aRelativistic Methods for Chemists _h[recurso electrónico] / _cedited by Maria Barysz, Yasuyuki Ishikawa.
264		1	_aDordrecht : _bSpringer Netherlands : _bImprint: Springer, _c2010.
300			_aXIV, 613p. _bonline resource.
336			_atext _btxt _2rdacontent
337			_acomputer _bc _2rdamedia
338			_aonline resource _bcr _2rdacarrier
347			_atext file _bPDF _2rda
490	1		_aChallenges and Advances in Computational Chemistry and Physics ; _v10
505	0		_aAn Introduction to Relativistic Quantum Chemistry -- Relativistic Effects and the Chemistry of the Heavier Main Group Elements -- Why do we Need Relativistic Computational Methods? -- Two-Component Relativistic Theories -- Relativistic Density Functional Theory -- Relativistic Pseudopotentials -- Four-Component Electronic Structure Methods -- The Effects of Relativity in Materials Science: Core Electron Spectra -- Relativistic Symmetries in the Electronic Structure and Properties of Molecules -- Relativistic String-Based Electron Correlation Methods -- Electronic Structure and Chemistry of the Heaviest Elements -- Relativistic Effects on Magnetic Resonance Parameters and Other Properties of Inorganic Molecules and Metal Complexes.
520			_aRelativistic Methods for Chemists, written by a highly qualified team of authors, is targeted at both experimentalists and theoreticians interested in the area of relativistic effects in atomic and molecular systems and processes and in their consequences for the interpretation of the heavy element’s chemistry. The theoretical part of the book focuses on the relativistic methods for molecular calculations discussing problems such as relativistic two-component theory, density functional theory, pseudopotentials and correlations. These chapters are mostly addressed to experimentalists with only general background in theory and to computational chemists without training in relativistic methods. The experimentally oriented chapters describe the use of relativistic methods in different applications focusing on the design of new materials based on heavy element compounds, the role of the spin-orbit coupling in photochemistry and photobiology, and its relations to relativistic description of matter and radiation. This part of the book includes subjects of interest to theoreticians and experimentalists working in different areas of chemistry. Relativistic Methods for Chemists is written at an intermediate level in order to appeal to a broader audience than just experts working in the field of relativistic theory. The book is aimed at individuals not highly versed in these methods who want to acquire the rudiments of relativistic computing and the associated problems of importance for the heavy element chemistry. Relativistic Methods for Chemists is written for graduate students, academics, and researchers in theoretical chemistry as well as experimentalists in materials chemistry, inorganic chemistry, and physical chemistry.
650		0	_aChemistry.
650		0	_aChemistry, inorganic.
650		0	_aChemistry, Physical organic.
650		0	_aMaterials.
650	1	4	_aChemistry.
650	2	4	_aTheoretical and Computational Chemistry.
650	2	4	_aPhysical Chemistry.
650	2	4	_aMaterials Science, general.
650	2	4	_aInorganic Chemistry.
700	1		_aIshikawa, Yasuyuki. _eeditor.
710	2		_aSpringerLink (Online service)
773	0		_tSpringer eBooks
776	0	8	_iPrinted edition: _z9781402099748
830		0	_aChallenges and Advances in Computational Chemistry and Physics ; _v10
856	4	0	_zLibro electrónico _uhttp://148.231.10.114:2048/login?url=http://link.springer.com/book/10.1007/978-1-4020-9975-5
596			_a19
942			_cLIBRO_ELEC
999			_c198608 _d198608