CHEMICAL PHYSICS - Journal - MOST Wiedzy

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CHEMICAL PHYSICS

ISSN:

0301-0104

eISSN:

1873-4421

Disciplines
(Field of Science):

  • Biomedical engineering (Engineering and Technology)
  • Chemical engineering (Engineering and Technology)
  • Materials engineering (Engineering and Technology)
  • Pharmacology and pharmacy (Medical and Health Sciences )
  • Astronomy (Natural sciences)
  • Chemical sciences (Natural sciences)
  • Physical sciences (Natural sciences)

Ministry points: Help

Ministry points - current year
Year Points List
Year 2021 70 Ministry Scored Journals List 2019
Ministry points - previous years
Year Points List
2021 70 Ministry Scored Journals List 2019
2020 70 Ministry Scored Journals List 2019
2019 70 Ministry Scored Journals List 2019
2018 25 A
2017 25 A
2016 25 A
2015 25 A
2014 25 A
2013 25 A
2012 25 A
2011 25 A
2010 27 A
2009 27 A
2008 27 A

Model:

Hybrid

Points CiteScore:

Points CiteScore - current year
Year Points
Year 2020 3.3
Points CiteScore - previous years
Year Points
2020 3.3
2019 2.9
2018 2.8
2017 3.2
2016 3.4
2015 3.6
2014 3.2
2013 3
2012 3.3
2011 3.9

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total: 22

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Catalog Journals

Year 2018
Year 2015
Year 2014
  • Spectroscopic properties of Rhodamine B entrapped in hybrid porous nanolayers at high dye concentration
    Publication
    • A. Lewkowicz
    • A. Synak
    • B. Grobelna
    • L. Kułak
    • P. Bojarski

    - CHEMICAL PHYSICS - Year 2014

    The preparation procedure and characterization of Rhodamine B entrapped in zirconia, silica and mixed silica–zirconia nanolayers is described. The nanolayers were produced by the sol–gel spin-coating technique. The pronounced effect of the dye concentration on the absorption and fluorescence spectra as well as on time-resolved fluorescence spectra was found. The results show that the aggregation of Rhodamine B is stronger in silica...

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Year 2013
Year 2012
Year 2011
Year 2010
Year 2009
Year 2007
Year 2006
  • Calculation of adiabatic potentials of Li2
    Publication

    Informujemy o adiabatycznych krzywych energii potencjalnej cząsteczki litu. Nasze krzywe są stabelowane według odległości międzyatomowej od 3,2 a0 do 88a0. Porównujemy nasze wyniki teoretyczne z wynikami obliczonymi przez innych autorów oraz krzywymi energii potencjalnej wyprowadzonymi z eksperymentów. W naszym podejściu używamy metody konfiguracji wzajemnego oddziaływania, gdzie tylko elektrony walencyjne atomu Li są traktowane...

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  • Multi-mode vibronic interactions in the five lowest electronic states of the fluorobenzene radical cation
    Publication
    • I. Bâldea
    • J. Franz
    • P. Szalay
    • H. Köppel

    - CHEMICAL PHYSICS - Year 2006

    The multi-mode vibronic interactions between the five lowest electronic states of the fluorobenzene radical cation are investigated theoretically, based on ab initio electronic structure data, and employing the linear vibronic coupling model. Low-energy conical intersections, and strong vibronic couplings are found to prevail within the set of X-A and B-C-D cationic states, while the interactions between these two sets of states...

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Year 2002

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