000			02155nam a22004335i 4500
001			978-3-642-32753-7
003			DE-He213
005			20140220083325.0
007			cr nn 008mamaa
008			130125s2012 gw | s |||| 0|eng d
020			_a9783642327537 _9978-3-642-32753-7
024	7		_a10.1007/978-3-642-32753-7 _2doi
050		4	_aQD146-197
072		7	_aPNK _2bicssc
072		7	_aSCI013030 _2bisacsh
082	0	4	_a546 _223
100	1		_aPutz, Mihai V. _eeditor.
245	1	0	_aApplications of Density Functional Theory to Chemical Reactivity _h[electronic resource] / _cedited by Mihai V. Putz, D. Michael P. Mingos.
264		1	_aBerlin, Heidelberg : _bSpringer Berlin Heidelberg : _bImprint: Springer, _c2012.
300			_aIX, 189 p. 55 illus., 18 illus. in color. _bonline resource.
336			_atext _btxt _2rdacontent
337			_acomputer _bc _2rdamedia
338			_aonline resource _bcr _2rdacarrier
347			_atext file _bPDF _2rda
490	1		_aStructure and Bonding, _x0081-5993 ; _v149
520			_aMihai V. Putz  Density Functional Theory of Bose-Einstein Condensation: Road to Chemical Bonding Quantum Condensate Roman F. Nalewajski  Information Theory Insights into Molecular Electronic Structure and Reactivity George Maroulis         Applying Conventional Ab Initio and Density Functional Theory Approaches to Electric Property Calculations. Quantitative Aspects and Perspectives. Sourav Pal Descriptors as Probes for Inter-Molecular Interactions and External Perturbation Abhijit Chatterjee       Application of Reactivity Indices within Density Functional Theory to Rationale Chemical Interactions
650		0	_aChemistry.
650		0	_aChemistry, inorganic.
650	1	4	_aChemistry.
650	2	4	_aInorganic Chemistry.
700	1		_aMingos, D. Michael P. _eeditor.
710	2		_aSpringerLink (Online service)
773	0		_tSpringer eBooks
776	0	8	_iPrinted edition: _z9783642327520
830		0	_aStructure and Bonding, _x0081-5993 ; _v149
856	4	0	_uhttp://dx.doi.org/10.1007/978-3-642-32753-7
912			_aZDB-2-CMS
999			_c103535 _d103535