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231224s2014 xx |||||o 00| ||eng c |
| 024 |
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|a 10.1002/jcc.23542
|2 doi
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|a pubmed24n0785.xml
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|a eng
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| 100 |
1 |
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|a Dutra, José Diogo L
|e verfasserin
|4 aut
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| 245 |
1 |
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|a LUMPAC lanthanide luminescence software
|b Efficient and user friendly
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| 264 |
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|c 2014
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|a Text
|b txt
|2 rdacontent
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|a ƒaComputermedien
|b c
|2 rdamedia
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| 338 |
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|a ƒa Online-Ressource
|b cr
|2 rdacarrier
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| 500 |
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|a Date Completed 15.10.2015
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|a Date Revised 07.08.2015
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|a published: Print-Electronic
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|a Citation Status PubMed-not-MEDLINE
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|a Copyright © 2014 Wiley Periodicals, Inc.
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|a In this study, we will be presenting LUMPAC (LUMinescence PACkage), which was developed with the objective of making possible the theoretical study of lanthanide-based luminescent systems. This is the first software that allows the study of luminescent properties of lanthanide-based systems. Besides being a computationally efficient software, LUMPAC is user friendly and can be used by researchers who have no previous experience in theoretical chemistry. With this new tool, we hope to enable research groups to use theoretical tools on projects involving systems that contain lanthanide ions
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|a Journal Article
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|a LUMPAC
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|a europium
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|a lanthanide
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| 650 |
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|a luminescence
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| 650 |
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|a rare earth
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| 650 |
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|a software
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| 650 |
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|a sparkle model
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| 700 |
1 |
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|a Bispo, Thiago D
|e verfasserin
|4 aut
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| 700 |
1 |
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|a Freire, Ricardo O
|e verfasserin
|4 aut
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| 773 |
0 |
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|i Enthalten in
|t Journal of computational chemistry
|d 1984
|g 35(2014), 10 vom: 15. Apr., Seite 772-5
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|x 1096-987X
|7 nnns
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| 773 |
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|g volume:35
|g year:2014
|g number:10
|g day:15
|g month:04
|g pages:772-5
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|u http://dx.doi.org/10.1002/jcc.23542
|3 Volltext
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