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231223s2009 xx |||||o 00| ||eng c |
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|a 10.1002/jcc.21104
|2 doi
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|a pubmed24n0606.xml
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|a DE-627
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|a eng
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| 100 |
1 |
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|a Storchi, Loriano
|e verfasserin
|4 aut
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| 245 |
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|a Implementation and use of a direct, partially integral-driven non-Dyson propagator method for molecular ionization
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|c 2009
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|a Text
|b txt
|2 rdacontent
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|a ƒaComputermedien
|b c
|2 rdamedia
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|a ƒa Online-Ressource
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|a Date Completed 24.04.2009
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|a Date Revised 02.03.2009
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|a published: Print
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|a Citation Status PubMed-not-MEDLINE
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|a 2008 Wiley Periodicals, Inc.
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|a The Green's function ADC(3) scheme has been for many years a successful method to predict theoretically the ionization (and electron affinity) spectrum of molecules. However, a dramatic enhancement of the method's power has come only recently, with the development of an approximation method to the one-particle Green's function which does not make direct use of the Dyson equation. In the present work, we present an efficient computer implementation of this novel approach, with first comparative tests demonstrating its enormous computational advantage over the conventional approach
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|a Journal Article
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|a Vitillaro, Giuseppe
|e verfasserin
|4 aut
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| 700 |
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|a Tarantelli, Francesco
|e verfasserin
|4 aut
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| 773 |
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|i Enthalten in
|t Journal of computational chemistry
|d 1984
|g 30(2009), 5 vom: 15. Apr., Seite 818-25
|w (DE-627)NLM098138448
|x 1096-987X
|7 nnns
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| 773 |
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|g volume:30
|g year:2009
|g number:5
|g day:15
|g month:04
|g pages:818-25
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|u http://dx.doi.org/10.1002/jcc.21104
|3 Volltext
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