Search results for: KLI MOLECULE

• MOLECULES

  Journals

  ISSN: 1420-3049

• Possible schemes of photoassociation processes in the KLi molecule with newly calculated potential energy curves

  Publication

  • Ł. Miądowicz
  • P. Jasik
  • J. E. Sienkiewicz

  - CENTRAL EUROPEAN JOURNAL OF PHYSICS - Year 2013

  We present four promising schemes for photoassociative formation of KLi molecule in its ground electronic state. Analysis is based on newly calculated adiabatic potentials supported by transition dipole moments and Franck-Condon factors.

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• Structure of single KL0–, double KL1–, and triple KL2 − ionization in Mg, Al, and Si targets induced by photons, and their absorption spectra

  Publication

  • Y. Ménesguen
  • M. Lépy
  • Y. Ito
  • M. Yamashita
  • S. Fukushima
  • T. Tochio
  • M. Polasik
  • K. Słabkowska
  • Ł. Syrocki
  • P. Indelicato... and 9 others

  - RADIATION PHYSICS AND CHEMISTRY - Year 2022

  Full text to download in external service

• Paweł Możejko dr hab.

  People

  Division of Electron Collisions Physics, Faculty of Applied Physics and Mathematics, Institute of Physics and Applied Computer Science

• Molecular Dynamics Study of the Internal Water Molecules in Vasopressin and Oxytocin Receptors

  Publication

  • M. Slusarz
  • R. Slusarz
  • J. Ciarkowski
  • R. Ślusarz

  - Protein & Peptide Letters - Year 2009

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• Electronic structure and rovibrational predissociation of the 2^1Π state in KLi

  Publication

  • P. Jasik
  • J. Kozicki
  • T. Kilich
  • J. E. Sienkiewicz
  • N. Henriksen

  - PHYSICAL CHEMISTRY CHEMICAL PHYSICS - Year 2018

  Adiabatic potential energy curves of the 3^1Σ^+, 3^3Σ^+, 2^1Π and 2^3Π states correlating for large internuclear distance with the K(4s) + Li(2p) atomic asymptote were calculated. Very good agreement between the calculated and the experimental curve of the 2^1Π state allowed for a reliable description of the dissociation process through a small (∼20 cm−1 for J = 0) potential energy barrier. The barrier supports several rovibrational...

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• Planar chiral dianthranilide and dithiodianthranilide molecules: optical resolution, chiroptical spectra, and molecular self-assembly.

  Publication

  • T. Olszewska
  • M. Gdaniec
  • T. Połoński

  - Year 2004

  Chiralny planarnie diantranilid został rozdzielony na enancjomery przy użyciu chlorku (-)-(1S,4R)-kamfanoilu. Konfigurację absolutną (S)-enancjomeru ustalono na podstawie analizy rentgenograficznej monokryształu jego N,N'-dikamfoilopochodnej. Natomiast rozdział ditiodiantranilidu na enancjomery przeprowadzono poprzez tworzenie związków inkluzyjnych z (R,R)-1,2-diaminocykloheksanem. Otrzymanemu w ten sposób enancjomerowi przypisano...

• MOLECULAR PHYSICS

  Journals

  ISSN: 0026-8976 , eISSN: 1362-3028

• Polish Clio

  Journals

  ISSN: 2450-8373 , eISSN: 2450-8381

• Permanent dipole moment functions of the KRb molecule

  Open Research Data

  open access

  • P. Jasik
  • P. Łobacz
  • J. Sienkiewicz

  - series: Potential energy curves, transition and permanent dipole moments of KRb

  Electronic permanent dipole moment functions (PDMF) have been calculated for the singlet (s) and triplet (t) Sigma+, Sigma-, Pi, and Delta electronic states of the KRb molecule. PDMFs are needed in understanding processes like photodissociation, photoassociation, cooling, and trapping of molecules. All results of the permanent dipole moments have been...