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The Dalton quantum chemistry program system.
Wiley Interdiscip Rev Comput Mol Sci. 2014 May;4(3):269-284. doi: 10.1002/wcms.1172.
Wiley Interdiscip Rev Comput Mol Sci. 2014.
PMID: 25309629
Free PMC article.
The vibrational g-factor of dihydrogen from theoretical calculation and analysis of vibration-rotational spectra.
Bak KL, Sauer SP, Oddershede J, Ogilvie JF.
Bak KL, et al.
Phys Chem Chem Phys. 2005 Apr 21;7(8):1747-58. doi: 10.1039/b500992h.
Phys Chem Chem Phys. 2005.
PMID: 19787935
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Benchmarking second order methods for the calculation of vertical electronic excitation energies: valence and Rydberg states in polycyclic aromatic hydrocarbons.
Falden HH, Falster-Hansen KR, Bak KL, Rettrup S, Sauer SP.
Falden HH, et al. Among authors: bak kl.
J Phys Chem A. 2009 Oct 29;113(43):11995-2012. doi: 10.1021/jp9037123.
J Phys Chem A. 2009.
PMID: 19780572
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