Morten N Pedersen - JoVE Visualize

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Journal of Computational Chemistry|July 26, 2014

Basis set error estimation for DFT calculations of electronic g-tensors for transition metal complexesMorten N Pedersen, Erik D Hedegård, Jacob Kongsted

The Journal of Chemical Physics|June 14, 2013

Correlated four-component EPR g-tensors for doublet moleculesMads S Vad, Morten N Pedersen, Anette Nørager, et al.

The Journal of Physical Chemistry Letters|August 12, 2015

DNA Electronic Circular Dichroism on the Inter-Base Pair Scale: An Experimental-Theoretical Case Study of the AT Homo-OligonucleotideFlorent Di Meo, Morten N Pedersen, Jenifer Rubio-Magnieto, et al.

Journal of Chemical Theory and Computation|November 19, 2015

Damped Response Theory in Combination with Polarizable Environments: The Polarizable Embedding Complex Polarization Propagator MethodMorten N Pedersen, Erik D Hedegård, Jógvan Magnus H Olsen, et al.

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Showing results (1-10 of 4) with videos related to

Sort By:

Pageof 1

Journal of Computational Chemistry|July 26, 2014

Basis set error estimation for DFT calculations of electronic g-tensors for transition metal complexesMorten N Pedersen, Erik D Hedegård, Jacob Kongsted

The Journal of Chemical Physics|June 14, 2013

Correlated four-component EPR g-tensors for doublet moleculesMads S Vad, Morten N Pedersen, Anette Nørager, et al.

The Journal of Physical Chemistry Letters|August 12, 2015

DNA Electronic Circular Dichroism on the Inter-Base Pair Scale: An Experimental-Theoretical Case Study of the AT Homo-OligonucleotideFlorent Di Meo, Morten N Pedersen, Jenifer Rubio-Magnieto, et al.

Journal of Chemical Theory and Computation|November 19, 2015

Damped Response Theory in Combination with Polarizable Environments: The Polarizable Embedding Complex Polarization Propagator MethodMorten N Pedersen, Erik D Hedegård, Jógvan Magnus H Olsen, et al.

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