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  • PB 55 (A. I. Virtanens plats 1)

    00014

    Finland

19972019
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Publications 1997 2019

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2018

Theoretical studies as a tool for understanding the aromatic character of porphyrinoid compounds

Fliegl, H., Valiev, R. R., Pichierri, F. & Sundholm, D. M. B., 2018, Chemical Modelling . Springborg, M. & Joswig, J-O. (eds.). Cambridge: Royal Society of Chemistry, Vol. 14. p. 1-42 42 p.

Research output: Chapter in Book/Report/Conference proceedingChapterScientificpeer-review

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2013

Ab initio, density functional theory, and semi-empirical calculations

Johansson, M. P., Kaila, V. R. I. & Sundholm, D., 2013, Biomolecular Simulations. Monticelli, L. & Salonen, E. (eds.). Springer, p. 3-27 25 p. (Methods in Molecular Biology; vol. 924).

Research output: Chapter in Book/Report/Conference proceedingChapterScientificpeer-review

2008

Ab initio and density functional theory studies of the retinal isomerization reaction mechanism

Sundholm, D. & Send, R., 2008, CSC Report on Computational Science in Finland 2006-2007. Espoo: CSC - Scientific Computing, p. 76-78 3 p.

Research output: Chapter in Book/Report/Conference proceedingChapterProfessional

Computational studies of free-standing silicon nanoclusters: chapter 3

Lehtonen, O. & Sundholm, D., 2008, Silicon nanophotonics. Khriachtchev, L. (ed.). Singapore: Pan Stanford Publishing, p. 61-88 28 p.

Research output: Chapter in Book/Report/Conference proceedingChapterScientificpeer-review