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Information on the principal investigator and host institution

Information of the project and the call

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Turning a strongly ortogonal geminal model into a useful tool in computational chemistry.

2014/13/N/ST4/03990

Keywords:

electronic structure strongly orthogonal geminals

Descriptors:

  • ST4_15: Colloid chemistry

Panel:

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

Host institution :

Politechnika Łódzka, Wydział Chemiczny

woj. łódzkie

Other projects carried out by the institution 

Principal investigator (from the host institution):

Koushik Chatterjee 

Number of co-investigators in the project: 2

Call: PRELUDIUM 7 - announced on 2014-03-17

Amount awarded: 74 360 PLN

Project start date (Y-m-d): 2015-02-04

Project end date (Y-m-d): 2016-08-03

Project duration:: 18 months (the same as in the proposal)

Project status: Project settled

Information in the final report

  • Publication in academic press/journals (3)
  1. Excitation energies from time-dependent generalized valence bond method
    Authors:
    Koushik Chatterjee, Katarzyna Pernal
    Academic press:
    Theoretical Chemistry Accounts (rok: 2015, tom: 134, strony: 118), Wydawca: Springer-Verlag Berlin Heidelberg
    Status:
    Published
    DOI:
    10.1007/s00214-015-1718-3 - link to the publication
  2. An efficient optimization method for geminal based wave functions
    Authors:
    Koushik Chatterjee
    Academic press:
    Theoretical Chemistry Accounts (rok: 2016, tom: 135, strony: 246), Wydawca: Springer Berlin Heidelberg
    Status:
    Published
    DOI:
    10.1007/s00214-016-2006-6 - link to the publication
  3. A minimalistic approach to static and dynamic electron correlations: Amending generalized valence bond method with extended random phase approximation correlation correction
    Authors:
    Koushik Chatterjee, Ewa Pastorczak, Konrad Jawulski and Katarzyna Pernal
    Academic press:
    Journal of Chemical Physics (rok: 2016, tom: 144, strony: 244111), Wydawca: American Institute of Physics
    Status:
    Published
    DOI:
    10.1063/1.4954694 - link to the publication