Marcus Lundberg
Orcid: 0000-0002-1312-1202
According to our database1,
Marcus Lundberg
authored at least 6 papers
between 2005 and 2019.
Collaborative distances:
Collaborative distances:
Timeline
Legend:
Book In proceedings Article PhD thesis Dataset OtherLinks
On csauthors.net:
Bibliography
2019
Hydrolysis of chemically distinct sites of human serum albumin by polyoxometalate: A hybrid QM/MM (ONIOM) study.
J. Comput. Chem., 2019
Efficient calculations of a large number of highly excited states for multiconfigurational wavefunctions.
J. Comput. Chem., 2019
2016
Cost and sensitivity of restricted active-space calculations of metal L-edge X-ray absorption spectra.
J. Comput. Chem., 2016
2012
Comment on "Density functional theory study of 1, 2-dioxetanone decomposition in condensed phase".
J. Comput. Chem., 2012
J. Comput. Chem., 2012
2005
Agreement between experiment and hybrid DFT calculations for OH bond dissociation enthalpies in manganese complexes.
J. Comput. Chem., 2005