Molecular dynamics simulation of pyridine

Zygmunt Trumpakaj , Bogumił Bolesław Linde

Abstract

n/a
Author Zygmunt Trumpakaj (FMPI)
Zygmunt Trumpakaj,,
- Faculty of Mathematics, Physics and Informatics
, Bogumił Bolesław Linde (FMPI / IEP)
Bogumił Bolesław Linde,,
- Institute of Experimental Physics
Journal seriesJournal of Molecular Structure, ISSN 0022-2860, (A 20 pkt)
Issue year2015
Vol1085
Pages268-275
Publication size in sheets0.5
Keywords in Englishmolecular dynamics simulation, pyridine, depolarized Rayleigh light scattering
ASJC Classification1604 Inorganic Chemistry; 1605 Organic Chemistry; 1607 Spectroscopy; 1602 Analytical Chemistry
DOIDOI:10.1016/j.molstruc.2014.12.075
URL http://dx.doi.org/10.1016/j.molstruc.2014.12.075
Languageen angielski
Score (nominal)20
Score sourcejournalList
ScoreMinisterial score = 20.0, 22-11-2019, ArticleFromJournal
Ministerial score (2013-2016) = 20.0, 22-11-2019, ArticleFromJournal
Publication indicators WoS Citations = 5; Scopus SNIP (Source Normalised Impact per Paper): 2015 = 0.821; WoS Impact Factor: 2015 = 1.78 (2) - 2015=1.683 (5)
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