Search research articles
Contact Us
Filters
Showing results (11-20 of 156) with videos related to
Page
of 16
Sort By:
Journal of Chemical Theory and Computation
|
August 31, 2023
Efficient Protocol for Computing MCD Spectra in a Broad Frequency Range Combining Resonant and Damped CC2 Quadratic Response Theory
Josefine H Andersen, Sonia Coriani, Christof Hättig
The Journal of Physical Chemistry. A
|
September 25, 2019
X-ray and UV Spectra of Glycine within Coupled Cluster Linear Response Theory
Rolf H Myhre, Sonia Coriani, Henrik Koch
The Journal of Chemical Physics
|
April 3, 2021
Damped (linear) response theory within the resolution-of-identity coupled cluster singles and approximate doubles (RI-CC2) method
Daniil A Fedotov, Sonia Coriani, Christof Hättig
The Journal of Chemical Physics
|
June 24, 2010
Implementation of the incremental scheme for one-electron first-order properties in coupled-cluster theory
Joachim Friedrich, Sonia Coriani, Trygve Helgaker, et al.
The Journal of Chemical Physics
|
March 12, 2008
Complex polarization propagator calculations of magnetic circular dichroism spectra
Harald Solheim, Kenneth Ruud, Sonia Coriani, et al.
The Journal of Chemical Physics
|
October 12, 2004
A closed-shell coupled-cluster treatment of the Breit-Pauli first-order relativistic energy correction
Sonia Coriani, Trygve Helgaker, Poul Jørgensen, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 1, 2020
Correction: Dyson orbitals within the fc-CVS-EOM-CCSD framework: theory and application to X-ray photoelectron spectroscopy of ground and excited states
Marta L Vidal, Anna I Krylov, Sonia Coriani
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
January 13, 2006
The equilibrium structure of ferrocene
Sonia Coriani, Arne Haaland, Trygve Helgaker, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
January 29, 2008
Ab initio study of the magneto-optical rotation of diastereoisomers
Mathias Kula, Chiara Cappelli, Sonia Coriani, et al.
Chemical Communications (Cambridge, England)
|
October 25, 2014
Nuclear spin circular dichroism in fullerenes: a computational study
Michal Straka, Petr Štěpánek, Sonia Coriani, et al.
Page
of 16
Search research articles
Search
Showing results (11-20 of 156) with videos related to
Sort By:
Page
of 16
Journal of Chemical Theory and Computation
|
August 31, 2023
Efficient Protocol for Computing MCD Spectra in a Broad Frequency Range Combining Resonant and Damped CC2 Quadratic Response Theory
Josefine H Andersen, Sonia Coriani, Christof Hättig
The Journal of Physical Chemistry. A
|
September 25, 2019
X-ray and UV Spectra of Glycine within Coupled Cluster Linear Response Theory
Rolf H Myhre, Sonia Coriani, Henrik Koch
The Journal of Chemical Physics
|
April 3, 2021
Damped (linear) response theory within the resolution-of-identity coupled cluster singles and approximate doubles (RI-CC2) method
Daniil A Fedotov, Sonia Coriani, Christof Hättig
The Journal of Chemical Physics
|
June 24, 2010
Implementation of the incremental scheme for one-electron first-order properties in coupled-cluster theory
Joachim Friedrich, Sonia Coriani, Trygve Helgaker, et al.
The Journal of Chemical Physics
|
March 12, 2008
Complex polarization propagator calculations of magnetic circular dichroism spectra
Harald Solheim, Kenneth Ruud, Sonia Coriani, et al.
The Journal of Chemical Physics
|
October 12, 2004
A closed-shell coupled-cluster treatment of the Breit-Pauli first-order relativistic energy correction
Sonia Coriani, Trygve Helgaker, Poul Jørgensen, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 1, 2020
Correction: Dyson orbitals within the fc-CVS-EOM-CCSD framework: theory and application to X-ray photoelectron spectroscopy of ground and excited states
Marta L Vidal, Anna I Krylov, Sonia Coriani
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
January 13, 2006
The equilibrium structure of ferrocene
Sonia Coriani, Arne Haaland, Trygve Helgaker, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
January 29, 2008
Ab initio study of the magneto-optical rotation of diastereoisomers
Mathias Kula, Chiara Cappelli, Sonia Coriani, et al.
Chemical Communications (Cambridge, England)
|
October 25, 2014
Nuclear spin circular dichroism in fullerenes: a computational study
Michal Straka, Petr Štěpánek, Sonia Coriani, et al.
Page
of 16