Search

Record Citations

APA Citation

Blomqvist, J. (2001). Ab initio and DFT derived potential energy functions in simulations of selected polyesters based on atomistic models. Helsingin yliopisto.

Chicago Style Citation

Blomqvist, Johanna. Ab Initio and DFT Derived Potential Energy Functions in Simulations of Selected Polyesters Based on Atomistic Models. Helsinki: Helsingin yliopisto, 2001.

MLA Citation

Blomqvist, Johanna. Ab Initio and DFT Derived Potential Energy Functions in Simulations of Selected Polyesters Based on Atomistic Models. Helsingin yliopisto, 2001.

Harvard Style Citation

Blomqvist, J. 2001. Ab initio and DFT derived potential energy functions in simulations of selected polyesters based on atomistic models. Helsinki: Helsingin yliopisto.

Remember to check citations for accuracy before including them in your work.
Kysy apua / Ask for help

Content Cannot be Displayed

Chat content cannot be displayed due to cookie settings. To view the content, modify your cookie settings to allow the following categories: Chat Services.

Cookie Settings