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|e rakwb
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|a eng
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| 100 |
1 |
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|a Hofer, Thomas S
|e verfasserin
|4 aut
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|a Characterization of dynamics and reactivities of solvated ions by ab initio simulations
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|c 2004
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|a Text
|b txt
|2 rdacontent
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|a ohne Hilfsmittel zu benutzen
|b n
|2 rdamedia
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|a Band
|b nc
|2 rdacarrier
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| 500 |
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|a Date Completed 13.04.2004
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|a Date Revised 03.12.2003
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|a published: Print
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|a Citation Status PubMed-not-MEDLINE
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|a Copyright 2003 Wiley Periodicals, Inc.
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|a Based on a systematic investigation of trajectories of ab initio quantum mechanical/molecular mechanical simulations of numerous cations in water a standardized procedure for the evaluation of mean ligand residence times is proposed. For the characterization of reactivity and structure-breaking/structure-forming properties of the ions a measure is derived from the mean residence times calculated with different time limits. It is shown that ab initio simulations can provide much insight into ultrafast dynamics that are presently not easily accessible by experiment
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|a Journal Article
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|a Tran, Hung T
|e verfasserin
|4 aut
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|a Schwenk, Christian F
|e verfasserin
|4 aut
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|a Rode, Bernd M
|e verfasserin
|4 aut
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|i Enthalten in
|t Journal of computational chemistry
|d 1984
|g 25(2004), 2 vom: 30. Jan., Seite 211-7
|w (DE-627)NLM098138448
|x 0192-8651
|7 nnns
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| 773 |
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|g volume:25
|g year:2004
|g number:2
|g day:30
|g month:01
|g pages:211-7
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|a AR
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|d 25
|j 2004
|e 2
|b 30
|c 01
|h 211-7
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