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
2020 70 Ministry Scored Journals List 2019
Ministry points
Year Points List
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

Punkty CiteScore:

Punkty CiteScore
2018 1.67
Punkty CiteScore
Year Points
2018 1.67
2017 1.6
2016 1.69

Impact Factor:

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Publishing policy:

Pre-print
author's version of the article before the review
Post-print
author's version of the article after the review

Status table SHERPA RoMEO

Status table SHERPA RoMEO
RoMEO color Archiving policy
Green can archive pre-prints and post-prints or a version of the publisher
Blue can archive post-prints
Yellow can archive pre-prints
White can not archive any materials
Gray unknown

Filters

total: 22

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Catalog Journals

2018
2015
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 - 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...

    Full text in external service

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

    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...

    Full text available

  • 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 - 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...

    Full text in external service

2002

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