Search results for: cold molecules

• Optimization of the femtosecond laser impulse for excitation and the spin-orbit-mediated dissociation in the NaRb molecule

  Open Research Data

  open access

  • J. Kozicki
  • P. Jasik
  • T. Kilich
  • J. Sienkiewicz

  High accuracy ab initio potential energy curves (1tSigma+, 2sSigma+, 1tPi), electronic transition dipole moment function (1tSigma+ - 1tPi), and spin-orbit coupling (2sSigma+ - 1tPi) have been calculated for the NaRb molecule. The time-dependent excitation and dissociation processes in the polar alkali diatomic NaRb molecule and the quantum properties...

• Electronic transition dipole moment functions of the first singlet Delta gerade and first triplet Delta ungerade states of the Lithium dimer

  Open Research Data

  open access

  • P. Jasik
  • J. Sienkiewicz

  - series: Electronic transition dipole moment functions of the Lithium dimer

  Electronic transition dipole moment functions (ETDMF) of the first singlet Delta gerade (1sDg) and first triplet Delta ungerade (1tDu) states have been calculated for the Lithium dimer. ETDMFs are needed in understanding processes like photodissociation, photoassociation, cooling, and trapping of molecules. The results of the four ETDMFs have been obtained...

• Adiabatic potential energy curves of the singlet Pi and Delta gerade states of the Lithium dimer

  Open Research Data

  open access

  • P. Jasik
  • J. Sienkiewicz

  - series: Adiabatic potential energy curves of the Lithium dimer

  Adiabatic potential energy curves of the singlet Pi and Delta gerade states have been calculated for the Lithium dimer. The results of the three excited states of the symmetries singlet Pi and Delta gerade have been obtained by the nonrelativistic multireference configuration interaction (MRCI) method used with pseudopotentials describing the interaction...

• Potential energy curves of the doublet Sigma gerade plus states of the Lithium dimer cation

  Open Research Data

  open access

  • P. Jasik
  • J. Wilczyński
  • J. Sienkiewicz

  - series: Adiabatic potential energy curves of the Lithium dimer cation (Li2+)

  Adiabatic potential energy curves of the doublet Sigma gerade plus (dSg+) states have been calculated for the Lithium dimer cation (Li2+). The results of the ground state and four excited states of the symmetry doublet Sigma gerade plus have been obtained by the nonrelativistic multireference configuration interaction (MRCI) method used with pseudopotentials...

• Electronic transition dipole moment functions of the second triplet Sigma ungerade plus state of the Lithium dimer

  Open Research Data

  open access

  • P. Jasik
  • J. Sienkiewicz

  - series: Electronic transition dipole moment functions of the Lithium dimer

  Electronic transition dipole moment functions (ETDMF) of the second triplet Sigma ungerade plus (2tSu+) state have been calculated for the Lithium dimer. ETDMFs are needed in understanding processes like photodissociation, photoassociation, cooling, and trapping of molecules. The results of the five ETDMFs have been obtained by the nonrelativistic multireference...

• Electronic transition dipole moment functions of the second singlet Sigma ungerade plus and second triplet Sigma gerade plus states of the Lithium dimer

  Open Research Data

  open access

  • P. Jasik
  • J. Sienkiewicz

  - series: Electronic transition dipole moment functions of the Lithium dimer

  Electronic transition dipole moment functions (ETDMF) of the second singlet Sigma ungerade plus (2sSu+) and second triplet Sigma gerade plus (2tSg+) states have been calculated for the Lithium dimer. ETDMFs are needed in understanding processes like photodissociation, photoassociation, cooling, and trapping of molecules. The results of the four ETDMFs...

• Potential energy curves of the doublet Sigma ungerade plus states of the Lithium dimer cation

  Open Research Data

  open access

  • P. Jasik
  • J. Wilczyński
  • J. Sienkiewicz

  - series: Adiabatic potential energy curves of the Lithium dimer cation (Li2+)

  Adiabatic potential energy curves of the doublet Sigma ungerade plus (dSu+) states have been calculated for the Lithium dimer cation (Li2+). The results of the five excited states of the symmetry doublet Sigma ungerade plus have been obtained by the nonrelativistic multireference configuration interaction (MRCI) method used with pseudopotentials describing...

• Electronic transition dipole moment functions of the third singlet Sigma gerade plus state of the Lithium dimer

  Open Research Data

  open access

  • P. Jasik
  • J. Sienkiewicz

  - series: Electronic transition dipole moment functions of the Lithium dimer

  Electronic transition dipole moment functions (ETDMF) of the third singlet Sigma gerade plus (3sSg+) state have been calculated for the Lithium dimer. ETDMFs are needed in understanding processes like photodissociation, photoassociation, cooling, and trapping of molecules. The results of the five ETDMFs have been obtained by the nonrelativistic multireference...

• Electronic transition dipole moment functions of the first singlet Sigma ungerade plus and first triplet Sigma gerade plus states of the Lithium dimer

  Open Research Data

  open access

  • P. Jasik
  • J. Sienkiewicz

  - series: Electronic transition dipole moment functions of the Lithium dimer

  Electronic transition dipole moment functions (ETDMF) of the first singlet Sigma ungerade plus (1sSu+) and first triplet Sigma gerade plus (1tSg+) states have been calculated for the Lithium dimer. ETDMFs are needed in understanding processes like photodissociation, photoassociation, cooling, and trapping of molecules. The results of the four ETDMFs...

• Adiabatic potential energy curves of the triplet Sigma ungerade plus states of the Lithium dimer

  Open Research Data

  open access

  • P. Jasik
  • J. Sienkiewicz

  - series: Adiabatic potential energy curves of the Lithium dimer

  Adiabatic potential energy curves of the triplet Sigma ungerade plus states have been calculated for the Lithium dimer. The results of the five excited states of the symmetry triplet Sigma ungerade plus have been obtained by the nonrelativistic multireference configuration interaction (MRCI) method used with pseudopotentials describing the interaction...

• Electronic transition dipole moment functions of the third triplet Sigma ungerade plus state of the Lithium dimer

  Open Research Data

  open access

  • P. Jasik
  • J. Sienkiewicz

  - series: Electronic transition dipole moment functions of the Lithium dimer

  Electronic transition dipole moment functions (ETDMF) of the third triplet Sigma ungerade plus (3tSu+) state have been calculated for the Lithium dimer. ETDMFs are needed in understanding processes like photodissociation, photoassociation, cooling, and trapping of molecules. The results of the five ETDMFs have been obtained by the nonrelativistic multireference...

• Electronic transition dipole moment functions of the fourth triplet Sigma ungerade plus state of the Lithium dimer

  Open Research Data

  open access

  • P. Jasik
  • J. Sienkiewicz

  - series: Electronic transition dipole moment functions of the Lithium dimer

  Electronic transition dipole moment functions (ETDMF) of the fourth triplet Sigma ungerade plus (4tSu+) state have been calculated for the Lithium dimer. ETDMFs are needed in understanding processes like photodissociation, photoassociation, cooling, and trapping of molecules. The results of the five ETDMFs have been obtained by the nonrelativistic multireference...

• Adiabatic potential energy curves of the triplet Pi gerade states of the Lithium dimer

  Open Research Data

  open access

  • P. Jasik
  • J. Sienkiewicz

  - series: Adiabatic potential energy curves of the Lithium dimer

  Adiabatic potential energy curves of the triplet Pi gerade states have been calculated for the Lithium dimer. The results of the two excited states of the symmetry triplet Pi gerade have been obtained by the nonrelativistic multireference configuration interaction (MRCI) method used with pseudopotentials describing the interaction of valence electrons...

• Potential energy curves of the doublet Pi and Delta gerade states of the Lithium dimer cation

  Open Research Data

  open access

  • P. Jasik
  • J. Wilczyński
  • J. Sienkiewicz

  - series: Adiabatic potential energy curves of the Lithium dimer cation (Li2+)

  Adiabatic potential energy curves of the doublet Pi and Delta gerade (dPg and dDg) states have been calculated for the Lithium dimer cation (Li2+). The results of the four excited states of the symmetries doublet Pi and Delta gerade have been obtained by the nonrelativistic multireference configuration interaction (MRCI) method used with pseudopotentials...

• Potential energy curves of the doublet Pi and Delta ungerade states of the Lithium dimer cation

  Open Research Data

  open access

  • P. Jasik
  • J. Wilczyński
  • J. Sienkiewicz

  - series: Adiabatic potential energy curves of the Lithium dimer cation (Li2+)

  Adiabatic potential energy curves of the doublet Pi and Delta ungerade (dPu and dDu) states have been calculated for the Lithium dimer cation (Li2+). The results of the four excited states of the symmetries doublet Pi and Delta ungerade have been obtained by the nonrelativistic multireference configuration interaction (MRCI) method used with pseudopotentials...

• Electronic transition dipole moment functions of the fourth singlet Sigma gerade plus state of the Lithium dimer

  Open Research Data

  open access

  • P. Jasik
  • J. Sienkiewicz

  - series: Electronic transition dipole moment functions of the Lithium dimer

  Electronic transition dipole moment functions (ETDMF) of the fourth singlet Sigma gerade plus (4sSg+) state have been calculated for the Lithium dimer. ETDMFs are needed in understanding processes like photodissociation, photoassociation, cooling, and trapping of molecules. The results of the five ETDMFs have been obtained by the nonrelativistic multireference...

• Electronic transition dipole moment functions of the first singlet Pi gerade and first triplet Pi gerade states of the Lithium dimer

  Open Research Data

  open access

  • P. Jasik
  • J. Sienkiewicz

  - series: Electronic transition dipole moment functions of the Lithium dimer

  Electronic transition dipole moment functions (ETDMF) of the first singlet Pi gerade (1sPg) and first triplet Pi gerade (1tPg) states have been calculated for the Lithium dimer. ETDMFs are needed in understanding processes like photodissociation, photoassociation, cooling, and trapping of molecules. The results of the four ETDMFs have been obtained...

• Adiabatic potential energy curves of the singlet Sigma gerade plus states of the Lithium dimer

  Open Research Data

  open access

  • P. Jasik
  • J. Sienkiewicz

  - series: Adiabatic potential energy curves of the Lithium dimer

  Adiabatic potential energy curves of the singlet Sigma gerade plus states have been calculated for the Lithium dimer. The results of the ground state and three excited states of the symmetry singlet Sigma gerade plus have been obtained by the nonrelativistic multireference configuration interaction (MRCI) method used with pseudopotentials describing...

• Electronic transition dipole moment functions of the second singlet Sigma gerade plus state of the Lithium dimer

  Open Research Data

  open access

  • P. Jasik
  • J. Sienkiewicz

  - series: Electronic transition dipole moment functions of the Lithium dimer

  Electronic transition dipole moment functions (ETDMF) of the second singlet Sigma gerade plus (2sSg+) state have been calculated for the Lithium dimer. ETDMFs are needed in understanding processes like photodissociation, photoassociation, cooling, and trapping of molecules. The results of the five ETDMFs have been obtained by the nonrelativistic multireference...

• Adiabatic potential energy curves of the singlet Sigma ungerade plus states of the Lithium dimer

  Open Research Data

  open access

  • P. Jasik
  • J. Sienkiewicz

  - series: Adiabatic potential energy curves of the Lithium dimer

  Adiabatic potential energy curves of the singlet Sigma ungerade plus states have been calculated for the Lithium dimer. The results of the three excited states of the symmetry singlet Sigma ungerade plus have been obtained by the nonrelativistic multireference configuration interaction (MRCI) method used with pseudopotentials describing the interaction...

• Adiabatic potential energy curves of the triplet Sigma gerade plus states of the Lithium dimer

  Open Research Data

  open access

  • P. Jasik
  • J. Sienkiewicz

  - series: Adiabatic potential energy curves of the Lithium dimer

  Adiabatic potential energy curves of the triplet Sigma gerade plus states have been calculated for the Lithium dimer. The results of the three excited states of the symmetry triplet Sigma gerade plus have been obtained by the nonrelativistic multireference configuration interaction (MRCI) method used with pseudopotentials describing the interaction...

• Adiabatic potential energy curves of the triplet Pi and Delta ungerade states of the Lithium dimer

  Open Research Data

  open access

  • P. Jasik
  • J. Sienkiewicz

  - series: Adiabatic potential energy curves of the Lithium dimer

  Adiabatic potential energy curves of the triplet Pi and Delta ungerade states have been calculated for the Lithium dimer. The results of the three excited states of the symmetries triplet Pi and Delta ungerade have been obtained by the nonrelativistic multireference configuration interaction (MRCI) method used with pseudopotentials describing the interaction...

• Electronic transition dipole moment functions of the fifth singlet Sigma gerade plus state of the Lithium dimer

  Open Research Data

  open access

  • P. Jasik
  • J. Sienkiewicz

  - series: Electronic transition dipole moment functions of the Lithium dimer

  Electronic transition dipole moment functions (ETDMF) of the fifth singlet Sigma gerade plus (5sSg+) state have been calculated for the Lithium dimer. ETDMFs are needed in understanding processes like photodissociation, photoassociation, cooling, and trapping of molecules. The results of the five ETDMFs have been obtained by the nonrelativistic multireference...

• Electronic transition dipole moment functions of the third singlet Sigma ungerade plus and third triplet Sigma gerade plus states of the Lithium dimer

  Open Research Data

  open access

  • P. Jasik
  • J. Sienkiewicz

  - series: Electronic transition dipole moment functions of the Lithium dimer

  Electronic transition dipole moment functions (ETDMF) of the third singlet Sigma ungerade plus (3sSu+) and third triplet Sigma gerade plus (3tSg+) states have been calculated for the Lithium dimer. ETDMFs are needed in understanding processes like photodissociation, photoassociation, cooling, and trapping of molecules. The results of the four ETDMFs...

• Electronic transition dipole moment functions of the second singlet Pi gerade and second triplet Pi gerade states of the Lithium dimer

  Open Research Data

  open access

  • P. Jasik
  • J. Sienkiewicz

  - series: Electronic transition dipole moment functions of the Lithium dimer

  Electronic transition dipole moment functions (ETDMF) of the second singlet Pi gerade (2sPg) and second triplet Pi gerade (2tPg) states have been calculated for the Lithium dimer. ETDMFs are needed in understanding processes like photodissociation, photoassociation, cooling, and trapping of molecules. The results of the four ETDMFs have been obtained...

• Adiabatic potential energy curves of the singlet Pi ungerade states of the Lithium dimer

  Open Research Data

  open access

  • P. Jasik
  • J. Sienkiewicz

  - series: Adiabatic potential energy curves of the Lithium dimer

  Adiabatic potential energy curves of the singlet Pi ungerade states have been calculated for the Lithium dimer. The results of the two excited states of the symmetry singlet Pi ungerade have been obtained by the nonrelativistic multireference configuration interaction (MRCI) method used with pseudopotentials describing the interaction of valence electrons...

• Electronic transition dipole moment functions of the fifth triplet Sigma ungerade plus state of the Lithium dimer

  Open Research Data

  open access

  • P. Jasik
  • J. Sienkiewicz

  - series: Electronic transition dipole moment functions of the Lithium dimer

  Electronic transition dipole moment functions (ETDMF) of the fifth triplet Sigma ungerade plus (5tSu+) state have been calculated for the Lithium dimer. ETDMFs are needed in understanding processes like photodissociation, photoassociation, cooling, and trapping of molecules. The results of the five ETDMFs have been obtained by the nonrelativistic multireference...

• Electronic transition dipole moment functions of the first singlet Sigma gerade plus state of the Lithium dimer

  Open Research Data

  open access

  • P. Jasik
  • J. Sienkiewicz

  - series: Electronic transition dipole moment functions of the Lithium dimer

  Electronic transition dipole moment functions (ETDMF) of the first singlet Sigma gerade plus (1sSg+) state have been calculated for the Lithium dimer. ETDMFs are needed in understanding processes like photodissociation, photoassociation, cooling, and trapping of molecules. The results of the five ETDMFs have been obtained by the nonrelativistic multireference...

• Electronic transition dipole moment functions of the first triplet Sigma ungerade plus state of the Lithium dimer

  Open Research Data

  open access

  • P. Jasik
  • J. Sienkiewicz

  - series: Electronic transition dipole moment functions of the Lithium dimer

  Electronic transition dipole moment functions (ETDMF) of the first triplet Sigma ungerade plus (1tSu+) state have been calculated for the Lithium dimer. ETDMFs are needed in understanding processes like photodissociation, photoassociation, cooling, and trapping of molecules. The results of the five ETDMFs have been obtained by the nonrelativistic multireference...