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Dalton Transactions (Cambridge, England : 2003)
|
May 5, 2026
Lanthanide single molecule magnets: relation between crystal packing and tunnelling relaxation time
Daniel Aravena
The Journal of Physical Chemistry Letters
|
August 29, 2018
Ab Initio Prediction of Tunneling Relaxation Times and Effective Demagnetization Barriers in Kramers Lanthanide Single-Molecule Magnets
Daniel Aravena
Inorganic Chemistry
|
November 19, 2013
Shedding light on the single-molecule magnet behavior of mononuclear Dy(III) complexes
Daniel Aravena, Eliseo Ruiz
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
June 30, 2011
The dilemma of CrIIINiII exchange interactions: ferromagnetism versus antiferromagnetism
Daniel Aravena, Eliseo Ruiz
Dalton Transactions (Cambridge, England : 2003)
|
June 27, 2020
Spin dynamics in single-molecule magnets and molecular qubits
Daniel Aravena, Eliseo Ruiz
Journal of the American Chemical Society
|
December 31, 2011
Coherent transport through spin-crossover single molecules
Daniel Aravena, Eliseo Ruiz
Inorganic Chemistry
|
April 8, 2016
Periodic Trends in Lanthanide Compounds through the Eyes of Multireference ab Initio Theory
Daniel Aravena, Mihail Atanasov, Frank Neese
Scientific Reports
|
April 2, 2016
Exchange Interactions on the Highest-Spin Reported Molecule: the Mixed-Valence Fe42 Complex
Daniel Aravena, Diego Venegas-Yazigi, Eliseo Ruiz
Inorganic Chemistry
|
June 15, 2016
Single-Molecule Magnet Properties of Transition-Metal Ions Encapsulated in Lacunary Polyoxometalates: A Theoretical Study
Daniel Aravena, Diego Venegas-Yazigi, Eliseo Ruiz
Journal of Chemical Theory and Computation
|
February 4, 2016
Improved Segmented All-Electron Relativistically Contracted Basis Sets for the Lanthanides
Daniel Aravena, Frank Neese, Dimitrios A Pantazis
Page
of 6
Search research articles
Search
Showing results (1-10 of 53) with videos related to
Sort By:
Page
of 6
Dalton Transactions (Cambridge, England : 2003)
|
May 5, 2026
Lanthanide single molecule magnets: relation between crystal packing and tunnelling relaxation time
Daniel Aravena
The Journal of Physical Chemistry Letters
|
August 29, 2018
Ab Initio Prediction of Tunneling Relaxation Times and Effective Demagnetization Barriers in Kramers Lanthanide Single-Molecule Magnets
Daniel Aravena
Inorganic Chemistry
|
November 19, 2013
Shedding light on the single-molecule magnet behavior of mononuclear Dy(III) complexes
Daniel Aravena, Eliseo Ruiz
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
June 30, 2011
The dilemma of CrIIINiII exchange interactions: ferromagnetism versus antiferromagnetism
Daniel Aravena, Eliseo Ruiz
Dalton Transactions (Cambridge, England : 2003)
|
June 27, 2020
Spin dynamics in single-molecule magnets and molecular qubits
Daniel Aravena, Eliseo Ruiz
Journal of the American Chemical Society
|
December 31, 2011
Coherent transport through spin-crossover single molecules
Daniel Aravena, Eliseo Ruiz
Inorganic Chemistry
|
April 8, 2016
Periodic Trends in Lanthanide Compounds through the Eyes of Multireference ab Initio Theory
Daniel Aravena, Mihail Atanasov, Frank Neese
Scientific Reports
|
April 2, 2016
Exchange Interactions on the Highest-Spin Reported Molecule: the Mixed-Valence Fe42 Complex
Daniel Aravena, Diego Venegas-Yazigi, Eliseo Ruiz
Inorganic Chemistry
|
June 15, 2016
Single-Molecule Magnet Properties of Transition-Metal Ions Encapsulated in Lacunary Polyoxometalates: A Theoretical Study
Daniel Aravena, Diego Venegas-Yazigi, Eliseo Ruiz
Journal of Chemical Theory and Computation
|
February 4, 2016
Improved Segmented All-Electron Relativistically Contracted Basis Sets for the Lanthanides
Daniel Aravena, Frank Neese, Dimitrios A Pantazis
Page
of 6