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Physical Chemistry Chemical Physics : PCCP
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October 1, 2009
The vibrational g-factor of dihydrogen from theoretical calculation and analysis of vibration-rotational spectra
Keld L Bak, Stephan P A Sauer, Jens Oddershede, et al.
The Journal of Physical Chemistry. A
|
September 29, 2009
Benchmarking second order methods for the calculation of vertical electronic excitation energies: valence and Rydberg states in polycyclic aromatic hydrocarbons
Heidi H Falden, Kasper R Falster-Hansen, Keld L Bak, et al.
Wiley Interdisciplinary Reviews. Computational Molecular Science
|
October 14, 2014
The Dalton quantum chemistry program system
Kestutis Aidas, Celestino Angeli, Keld L Bak, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 3) with videos related to
Sort By:
Page
of 1
Physical Chemistry Chemical Physics : PCCP
|
October 1, 2009
The vibrational g-factor of dihydrogen from theoretical calculation and analysis of vibration-rotational spectra
Keld L Bak, Stephan P A Sauer, Jens Oddershede, et al.
The Journal of Physical Chemistry. A
|
September 29, 2009
Benchmarking second order methods for the calculation of vertical electronic excitation energies: valence and Rydberg states in polycyclic aromatic hydrocarbons
Heidi H Falden, Kasper R Falster-Hansen, Keld L Bak, et al.
Wiley Interdisciplinary Reviews. Computational Molecular Science
|
October 14, 2014
The Dalton quantum chemistry program system
Kestutis Aidas, Celestino Angeli, Keld L Bak, et al.
Page
of 1