| Record ID | harvard_bibliographic_metadata/ab.bib.13.20150123.full.mrc:645336503:1822 |
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LEADER: 01822nam a22003615a 4500
001 013607827-3
005 20140627153041.0
008 130125s2012 gw | s ||0| 0|eng d
020 $a9783642327537
020 $a9783642327537
020 $a9783642327520
024 7 $a10.1007/978-3-642-32753-7$2doi
035 $a(Springer)9783642327537
040 $aSpringer
050 4 $aQD146-197
072 7 $aPNK$2bicssc
072 7 $aSCI013030$2bisacsh
082 04 $a546$223
100 1 $aPutz, Mihai V.
245 10 $aApplications of Density Functional Theory to Chemical Reactivity /$cedited by Mihai V. Putz, D. Michael P. Mingos.
260 $aBerlin, Heidelberg :$bSpringer Berlin Heidelberg :$bImprint: Springer,$c2012.
300 $aIX, 189 p. 55 illus., 18 illus. in color.$bdigital.
490 1 $aStructure and Bonding,$x0081-5993 ;$v149
520 $a<p>Mihai V. Putz Density Functional Theory of Bose-Einstein Condensation: Road to Chemical Bonding Quantum Condensate</p><p>Roman F. Nalewajski Information Theory Insights into Molecular Electronic Structure and Reactivity</p><p>George Maroulis Applying Conventional Ab Initio and Density Functional Theory Approaches to Electric Property Calculations. Quantitative Aspects and Perspectives.</p><p><p>Sourav Pal Descriptors as Probes for Inter-Molecular Interactions and External Perturbation</p><p><p>Abhijit Chatterjee Application of Reactivity Indices within Density Functional Theory to Rationale Chemical Interactions</p><p><p><p><p>
650 20 $aChemistry, Inorganic.
650 10 $aChemistry.
650 0 $aChemistry.
650 0 $aChemistry, inorganic.
700 1 $aMingos, D. Michael P.
776 08 $iPrinted edition:$z9783642327520
830 0 $aStructure and bonding ;$v149.
988 $a20130202
906 $0VEN