CHEMICAL PHYSICS - Journal - Bridge of Knowledge

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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 2024 70 Ministry scored journals list 2024
Ministry points - previous years
Year Points List
2024 70 Ministry scored journals list 2024
2023 70 Ministry Scored Journals List
2022 70 Ministry Scored Journals List 2019-2022
2021 70 Ministry Scored Journals List 2019-2022
2020 70 Ministry Scored Journals List 2019-2022
2019 70 Ministry Scored Journals List 2019-2022
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

Model:

Hybrid

Points CiteScore:

Points CiteScore - current year
Year Points
Year 2022 4.7
Points CiteScore - previous years
Year Points
2022 4.7
2021 4.1
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: 32

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Catalog Journals

Year 2012
Year 2003
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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