Projects funded by the NCN

Information on the principal investigator and host institution

Information of the project and the call

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Kerr response: experiment and molecular dynamics simulations on GPU with polarizable force field and explicit laser pulse interaction

2013/09/N/ST4/02905

Keywords:

Optical Kerr Effect molecular dynamics

Descriptors:

  • ST4_15: Colloid chemistry
  • ST4_3: Molecular architecture and structure

Panel:

ST4 - Chemistry: physical chemistry/chemical physics, theoretical chemistry, analytical chemistry, inorganic chemistry, organic chemistry, method development

Host institution :

Uniwersytet Warszawski, Wydział Chemii

woj. mazowieckie

Other projects carried out by the institution 

Principal investigator (from the host institution):

dr Kamil Polok 

Number of co-investigators in the project: 2

Call: PRELUDIUM 5 - announced on 2013-03-15

Amount awarded: 99 996 PLN

Project start date (Y-m-d): 2014-05-14

Project end date (Y-m-d): 2017-05-13

Project duration:: 36 months (the same as in the proposal)

Project status: Project settled

Information in the final report

  • Publication in academic press/journals (3)
  1. Dynamics of Intermolecular Interactions in CCl4 via Isotopic Effect in Femtosecond Time-Resolved Spectroscopy
    Authors:
    Jadwiga Konarska, Wojciech Gadomski, Bożena Ratajska-Gadomska, Kamil Polok, Grzegorz Pudłowski, Tomasz M. Kardaś
    Academic press:
    Physical Chemistry Chemical Physics (rok: 2016, tom: 18, strony: 16046-16054), Wydawca: Royal Society of Chemistry
    Status:
    Published
    DOI:
    10.1039/C6CP00270F - link to the publication
  2. Femtosecond optical Kerr effect setup with signal "live view" for measurements in the solid, liquid and the gas phase
    Authors:
    K. Polok, W. Gadomski, B. Ratajska-Gadomska
    Academic press:
    Review of Scientific Instruments (rok: 2015, tom: 86, strony: 103109-1-103109-11), Wydawca: American Institute of Physics
    Status:
    Published
    DOI:
    10.1063/1.4932531 - link to the publication
  3. Simulations of the OKE Response in Simple Liquids Using a Polarizable and a Non-Polarizable Force Field
    Authors:
    K. Polok
    Academic press:
    The Journal of Physical Chemistry B (rok: 2018, tom: 122, strony: 1638–1654), Wydawca: American Chemical Society
    Status:
    Published
    DOI:
    10.1021/acs.jpcb.7b08724 - link to the publication

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