Sangita Sen

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Rom V 224
Brukernavn
Besøksadresse Sem Sælands vei 26 None 0371 OSLO
Postadresse Postboks 1033 0315 OSLO

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Publikasjoner

  • Sen, Sangita; Shee, Avijit & Mukherjee, Debashis (2018). Inclusion of orbital relaxation and correlation through the unitary group adapted open shell coupled cluster theory using non-relativistic and scalar relativistic Hamiltonians to study the core ionization potential of molecules containing light to medium-heavy elements. Journal of Chemical Physics.  ISSN 0021-9606.  148(5) . doi: 10.1063/1.5018086
  • Sen, Sangita & Tellgren, Erik (2018). Non-perturbative calculation of orbital and spin effects in molecules subject to non-uniform magnetic fields. Journal of Chemical Physics.  ISSN 0021-9606.  148(18) . doi: 10.1063/1.5029431

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  • Sen, Sangita (2018). Excited Molecules in Strong Magnetic Fields.
  • Sen, Sangita & Tellgren, Erik (2018). A local tensor that unifies kinetic energy density and vorticity dependent exchange-correlation functionals.
  • Sen, Sangita & Tellgren, Erik (2018). A local tensor that unifies kinetic energy density and vorticity dependent functionals in DFT.
  • Sen, Sangita & Tellgren, Erik (2018). Excited Molecules in Strong Magnetic Fields.
  • Sen, Sangita & Tellgren, Erik (2018). Molecules in Strong Magnetic Fields.
  • Tellgren, Erik; Lange, Kai Kaarvann; Sagvolden, Espen; Kvaal, Simen; Austad, Jon; Reimann, Sarah; Borgoo, Alex; Fliegl, Heike; Sen, Sangita & Helgaker, Trygve (2018). Quantum chemistry for strong magnetic fields.
  • Sen, Sangita (2017). Molecules in Strong Magnetic Fields.
  • Sen, Sangita (2017). Spin and Orbital Effects on the Anapole Susceptibilities of Molecules in Strong Magnetic Fields.
  • Sen, Sangita & Tellgren, Erik (2017). Excited Molecules in Strong Magnetic Fields.

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Publisert 10. mars 2016 08:11 - Sist endret 19. apr. 2016 08:53