Hauptseite > Publikationsdatenbank > Analysis of single molecule dynamics in liquid HF > print

001     39233
005     20180210132619.0
024 7 _ |a 0009-2614
|2 ISSN
024 7 _ |a 10.1016/S0009-2614(99)01161-6
|2 doi
024 7 _ |a WOS:000084321900018
|2 WOS
037 _ _ |a PreJuSER-39233
082 _ _ |a 540
100 1 _ |a Sutmann, G.
|0 P:(DE-Juel1)132274
|b 0
|u FZJ
245 _ _ |a Analysis of single molecule dynamics in liquid HF
260 _ _ |a Amsterdam [u.a.]
|b Elsevier
|c 1999
300 _ _ |a 109 - 114
336 7 _ |a Journal Article
|0 PUB:(DE-HGF)16
|2 PUB:(DE-HGF)
336 7 _ |a Output Types/Journal article
|2 DataCite
336 7 _ |a Journal Article
|0 0
|2 EndNote
336 7 _ |a ARTICLE
|2 BibTeX
336 7 _ |a JOURNAL_ARTICLE
|2 ORCID
336 7 _ |a article
|2 DRIVER
440 _ 0 |a Chemical Physics Letters
|x 0009-2614
|0 1200
|v 315
500 _ _ |a Record converted from VDB: 12.11.2012
536 _ _ |a Mathematische Methoden und Algorithmen für neue Rechnerstrukturen
|c 54.35.0
|2 G:(DE-HGF)
|0 G:(DE-Juel1)FUEK105
|x 0
700 1 _ |a Balucani, U.
|0 P:(DE-HGF)0
|b 1
700 1 _ |a Garberoglio, G.
|0 P:(DE-HGF)0
|b 2
700 1 _ |a Vallauri, R.
|0 P:(DE-HGF)0
|b 3
773 _ _ |g Vol. 315, p. 109 - 114
|p 109 - 114
|q 315<109 - 114
|0 PERI:(DE-600)1466293-0
|t Chemical physics letters
|v 315
|y 1999
|x 0009-2614
|a 10.1016/S0009-2614(99)01161-6
909 C O |o oai:juser.fz-juelich.de:39233
|p VDB
913 1 _ |k 54.35.0
|v Mathematische Methoden und Algorithmen für neue Rechnerstrukturen
|l Datenverarbeitung, Mathematik und Elektronik
|b Informationstechnik
|0 G:(DE-Juel1)FUEK105
|x 0
914 1 _ |y 1999
915 _ _ |0 StatID:(DE-HGF)0010
|a JCR/ISI refereed
920 1 _ |k ZAM
|l Zentralinstitut für Angewandte Mathematik
|d 31.12.2007
|g ZAM
|0 I:(DE-Juel1)VDB62
|x 0
970 _ _ |a VDB:(DE-Juel1)51963
980 _ _ |a VDB
980 _ _ |a ConvertedRecord
980 _ _ |a journal
980 _ _ |a I:(DE-Juel1)JSC-20090406
980 _ _ |a UNRESTRICTED
981 _ _ |a I:(DE-Juel1)JSC-20090406

LibraryCollectionCLSMajorCLSMinorLanguageAuthor
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