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231224s2013 xx |||||o 00| ||eng c |
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|a 10.1002/jcc.23101
|2 doi
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|a eng
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| 100 |
1 |
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|a Samsonyuk, Andriy
|e verfasserin
|4 aut
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| 245 |
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|a Configuration space partitioning and matrix buildup scaling for the vibrational configuration interaction method
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|c 2013
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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
|b cr
|2 rdacarrier
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|a Date Completed 02.08.2013
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|a Date Revised 26.11.2012
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|a published: Print-Electronic
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|a Citation Status MEDLINE
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|a Copyright © 2012 Wiley Periodicals, Inc.
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|a The accurate computation of anharmonic vibrational states for medium to large molecules is a requirement for the detailed understanding of nonlinear multidimensional infrared spectra and the dynamical information encoded in them. The vibrational configuration interaction (VCI) method constitutes a particularly promising tool in this respect. It is generally hampered though by its unfavorable scaling with respect to system size. We analyze the scaling behavior of several well-known as well as some new approximate VCI schemes in detail, which are complementary to the class of configuration selection schemes developed recently. We find that the combination of a configuration space partitioning, possibly based on configuration selection, with energetic thresholding and resonance screening provides an efficient scheme for the reduction of computational effort involved in VCI calculations while at the same time maintaining sufficient accuracy for the vibrational energies
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|a Journal Article
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|a Research Support, Non-U.S. Gov't
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|a Organic Chemicals
|2 NLM
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| 700 |
1 |
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|a Scheurer, Christoph
|e verfasserin
|4 aut
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| 773 |
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|i Enthalten in
|t Journal of computational chemistry
|d 1984
|g 34(2013), 1 vom: 05. Jan., Seite 27-37
|w (DE-627)NLM098138448
|x 1096-987X
|7 nnns
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| 773 |
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|g volume:34
|g year:2013
|g number:1
|g day:05
|g month:01
|g pages:27-37
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|u http://dx.doi.org/10.1002/jcc.23101
|3 Volltext
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|d 34
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|h 27-37
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