Determination of the molecular structure by means of spin-spin interactions in an electric field

2018/31/B/ST4/02570

Keywords

Descriptors

  • ST4_7: Fizyka chemiczna
  • ST4_15: Chemia teoretyczna i obliczeniowa
  • ST4_3: Metody spektroskopowe i spektrometryczne

Panel

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

Host institution

Uniwersytet Warszawski, Wydział Chemii

Voivodeship: mazowieckie

Other projects carried out by the institution »

Principal investigator (from the host institution)

dr hab. Piotr Garbacz

Number of co-investigators in the project: 4

Call

OPUS 16 – announced on 2018-09-14

Amount awarded
829 600 PLN
Project start date
2019-07-09
Project end date
2024-01-08
Project duration
54 months (the same as in the proposal)
Project status
Project settled

Project description

Download the project description in a pdf file

Note — project descriptions were prepared by the authors of the applications themselves and placed in the system in an unchanged form.

Information in the final report

Publication in academic press/journals (1)

  1. Direct enantiomeric discrimination through antisymmetric hyperfine coupling

    Authors:
    Piotr Garbacz, Juha Vaara
    Academic press:
    Chemical Communications (year: 2021, volume: 57, pages: 8264-8267), Publisher: Royal Society of Chemistry
    Status:
    Published
    DOI:
    10.1039/d1cc02579a – link to the publication

Book publications / chapters in book publications (2)

  1. Chirality-Sensitive Effects Induced by Antisymmetric Spin-Spin Coupling

    Authors:
    Piotr Garbacz, Juha Vaara
    Book:
    Physical Principles of Chirality in NMR (year: 2024), Publisher: Royal Society of Chemistry
    Status:
    Accepted for publication
  2. Fundamentals of chiral spectroscopy

    Authors:
    Piotr Garbacz, Laurence D. Barron, Peer Fischer
    Book:
    Physical Principles of Chirality in NMR (year: 2024), Publisher: Royal Society of Chemistry
    Status:
    Accepted for publication

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Graphic design and implementation: Jakub Piotrowski