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Radovan Bast

Showing results (31-40 of 36) with videos related to

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Journal of Chemical Theory and Computation|May 19, 2021
Harmonic Infrared and Raman Spectra in Molecular Environments Using the Polarizable Embedding ModelKaren Oda Hjorth Minde Dundas, Maarten T P Beerepoot, Magnus Ringholm, et al.
The Journal of Chemical Physics|April 20, 2005
The quadrupole moment of the 3/2+ nuclear ground state of 197Au from electric field gradient relativistic coupled cluster and density-functional theory of small molecules and the solid statePeter Schwerdtfeger, Radovan Bast, Michael C L Gerry, et al.
Chirality|September 15, 2010
Progress toward the first observation of parity violation in chiral molecules by high-resolution laser spectroscopyBenoît Darquié, Clara Stoeffler, Alexander Shelkovnikov, et al.
The Journal of Chemical Physics|June 8, 2020
Dalton Project: A Python platform for molecular- and electronic-structure simulations of complex systemsJógvan Magnus Haugaard Olsen, Simen Reine, Olav Vahtras, et al.
The Journal of Chemical Physics|June 4, 2020
The DIRAC code for relativistic molecular calculationsTrond Saue, Radovan Bast, André Severo Pereira Gomes, et al.
Wiley Interdisciplinary Reviews. Computational Molecular Science|October 14, 2014
The Dalton quantum chemistry program systemKestutis Aidas, Celestino Angeli, Keld L Bak, et al.
Pageof 4

Showing results (31-40 of 36) with videos related to

Sort By:
Pageof 4
You have reached the last page of results.This site can display upto 36 results.
Journal of Chemical Theory and Computation|May 19, 2021
Harmonic Infrared and Raman Spectra in Molecular Environments Using the Polarizable Embedding ModelKaren Oda Hjorth Minde Dundas, Maarten T P Beerepoot, Magnus Ringholm, et al.
The Journal of Chemical Physics|April 20, 2005
The quadrupole moment of the 3/2+ nuclear ground state of 197Au from electric field gradient relativistic coupled cluster and density-functional theory of small molecules and the solid statePeter Schwerdtfeger, Radovan Bast, Michael C L Gerry, et al.
Chirality|September 15, 2010
Progress toward the first observation of parity violation in chiral molecules by high-resolution laser spectroscopyBenoît Darquié, Clara Stoeffler, Alexander Shelkovnikov, et al.
The Journal of Chemical Physics|June 8, 2020
Dalton Project: A Python platform for molecular- and electronic-structure simulations of complex systemsJógvan Magnus Haugaard Olsen, Simen Reine, Olav Vahtras, et al.
The Journal of Chemical Physics|June 4, 2020
The DIRAC code for relativistic molecular calculationsTrond Saue, Radovan Bast, André Severo Pereira Gomes, et al.
Wiley Interdisciplinary Reviews. Computational Molecular Science|October 14, 2014
The Dalton quantum chemistry program systemKestutis Aidas, Celestino Angeli, Keld L Bak, et al.
Pageof 4