Wyniki wyszukiwania dla: krb molecule

• MOLECULES

  Czasopisma

  ISSN: 1420-3049

• Theoretical study of highly-excited states of KRb molecule

  Publikacja

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

  - CENTRAL EUROPEAN JOURNAL OF PHYSICS - Rok 2013

  Semi-empirical adiabatic potential energy curves of highly excited states of the KRb molecule are calculated as a function of the internuclear distance R over a wide range from 3 to 150 a0. The diatomic molecule is treated as an effective two-electron system by using the large core pseudopotentials and core polarization potentials. All calculations are performed by using the nonrelativistic CASSCF/MRCI method with accurate basis...

  Pełny tekst do pobrania w portalu

• Adiabatic potential energy curves of the KRb molecule

  Dane Badawcze

  open access

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

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

  Adiabatic potential energy curves (APEC) of the singlet (s) and triplet (t) Sigma+, Sigma-, Pi, and Delta electronic states have been calculated for the KRb molecule. Presented APECs correlate with 11 atomic asymptotes, starting from ground K(4s)+Rb(5s) atomic limit and ending on double-excited K(4p)+Rb(5p) atomic limit. All results of the presented...

• Transition dipole moment functions of the KRb molecule

  Dane Badawcze

  open access

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

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

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

• Permanent dipole moment functions of the KRb molecule

  Dane Badawcze

  open access

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

  - seria: 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...

• Spin-Orbit Coupling Matrix Elements in the KRb Molecule

  Dane Badawcze

  open access

  • P. Jasik
  • D. Kędziera
  • J. Sienkiewicz

  The allowed 190 spin-orbit coupling (SOC) matrix elements have been calculated for the singlet (s) and triplet (t) Sigma+ (S+), Pi (P), and Delta (D) electronic states of the KRb molecule. These SOCs are needed for investigations of areas connected with classical spectroscopy, deperturbation analysis of the observed spectra, atom-molecule and molecule-molecule...

• Paweł Możejko dr hab.

  Osoby

  Wydział Fizyki Technicznej i Matematyki Stosowanej, Instytut Fizyki i Informatyki Stosowanej, Zakład Fizyki Zderzeń Elektronowych

• Potential energy curves, transition and permanent dipole moments of KRb

  Publikacja

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

  - ATOMIC DATA AND NUCLEAR DATA TABLES - Rok 2023

  We present extensive calculations of 48 adiabatic potential energy curves of the KRb molecule. Efforts have been focused on preparing the appropriate basis sets. Compared to previous approaches, the set of new potential energy curves is extended to higher excitations, including the single-excited K(4s2S)+Rb(5d2D) and double-excited K(4p2P)+Rb(5p2P) atomic limits. Larger distances between nuclei are also taken into account. New...

  Pełny tekst do pobrania w portalu

• IRB

  Czasopisma

  ISSN: 0193-7758

• QRB Discovery

  Czasopisma

  eISSN: 2633-2892