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02141nam a22004335i 4500 |
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978-3-642-32753-7 |
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DE-He213 |
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20151125201011.0 |
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cr nn 008mamaa |
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130125s2012 gw | s |||| 0|eng d |
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|a 9783642327537
|9 978-3-642-32753-7
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|a 10.1007/978-3-642-32753-7
|2 doi
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|a 546
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|a Applications of Density Functional Theory to Chemical Reactivity
|h [electronic resource] /
|c edited by Mihai V. Putz, D. Michael P. Mingos.
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|a Berlin, Heidelberg :
|b Springer Berlin Heidelberg :
|b Imprint: Springer,
|c 2012.
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| 300 |
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|a IX, 189 p.
|b online resource.
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|a text
|b txt
|2 rdacontent
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|a computer
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|a online resource
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|a text file
|b PDF
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|a Structure and Bonding,
|x 0081-5993 ;
|v 149
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| 520 |
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|a Mihai 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.
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| 650 |
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|a Chemistry.
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| 650 |
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|a Inorganic chemistry.
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|a Chemistry.
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|a Inorganic Chemistry.
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| 700 |
1 |
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|a Putz, Mihai V.
|e editor.
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| 700 |
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|a Mingos, D. Michael P.
|e editor.
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| 710 |
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|a SpringerLink (Online service)
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|t Springer eBooks
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| 776 |
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|i Printed edition:
|z 9783642327520
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| 830 |
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|a Structure and Bonding,
|x 0081-5993 ;
|v 149
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| 856 |
4 |
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|u http://dx.doi.org/10.1007/978-3-642-32753-7
|z Full Text via HEAL-Link
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| 912 |
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|a ZDB-2-CMS
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| 950 |
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|a Chemistry and Materials Science (Springer-11644)
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