000			01668cam a2200325 i 4500
001			17917959
005			20151029162303.0
008			131025t20142014enka b 001 0 eng
010			_a 2013042657
020			_a9781908977212 (hardcover : alk. paper)
020			_a1908977213 (hardcover : alk. paper)
040			_aDLC _beng _cDLC _erda _dDLC
042			_apcc
050	0	0	_aQD591 _b.D38 2014
082	0	0	_a541.378 DAT-S
100	1		_aDatta, Sambhu N.,
245	1	0	_aTheoretical and computational aspects of magnetic organic molecules / _cSambhu N Datta, Carl O. Trindle and Francesc Illas
260			_aLondon _bImperial College Press _c2014
300			_ax, 335 pages : _billustrations (some color) ; _c24 cm
365			_aUSD _b125.00.
504			_aIncludes bibliographical references (pages 327-328) and index.
505	0		_aIntroduction to magnetism -- Organic molecules, radicals, and spin states -- Theoretical methodologies -- Molecular orbital description of magnetic organic systems -- Qualitative methods for predicting molecular spin states -- Quantum chemical calculations: structural trends -- Strongly coupled magnetic molecules -- Photomagnetic effects -- Transition metal complexes -- Computational studies of inorganic clusters and solid -- Systems -- A look ahead.
650		0	_aMagnetochemistry.
650		0	_aMolecular orbitals.
650		0	_aMolecules _xMagnetic properties.
700	1		_aTrindle, Carl, _eauthor.
700	1		_aIllas, Francesc, _eauthor.
906			_a7 _bcbc _corignew _d1 _eecip _f20 _gy-gencatlg
955			_brl07 2013-10-25 _irl07 2013-10-25 to Dewey _axn08 2014-04-10 1 copy rec'd., to CIP ver. _arl00 2014- 05-12
999			_c22012 _d22012