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Chemical Reviews
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February 9, 2016
Characterization and Generation of Local Occupied and Virtual Hartree-Fock Orbitals
Ida-Marie Høyvik, Poul Jørgensen
The Journal of Chemical Physics
|
June 8, 2013
Localized orbitals from basis sets augmented with diffuse functions
Ida-Marie Høyvik, Poul Jørgensen
The Journal of Physical Chemistry. A
|
January 20, 2026
An Orthogonal Electronic State View on Charge Delocalization and Transfer
Sarai Dery Folkestad, Ida-Marie Høyvik
The Journal of Chemical Physics
|
April 17, 2017
Correlated natural transition orbitals for core excitation energies in multilevel coupled cluster models
Ida-Marie Høyvik, Rolf Heilemann Myhre, Henrik Koch
Journal of Chemical Theory and Computation
|
November 26, 2015
Trust Region Minimization of Orbital Localization Functions
Ida-Marie Høyvik, Branislav Jansik, Poul Jørgensen
The Journal of Chemical Physics
|
December 20, 2012
Orbital localization using fourth central moment minimization
Ida-Marie Høyvik, Branislav Jansik, Poul Jørgensen
Journal of Computational Chemistry
|
April 5, 2013
Pipek-Mezey localization of occupied and virtual orbitals
Ida-Marie Høyvik, Branislav Jansik, Poul Jørgensen
Journal of Computational Chemistry
|
March 5, 2013
Local Hartree-Fock orbitals using a three-level optimization strategy for the energy
Ida-Marie Høyvik, Branislav Jansik, Kasper Kristensen, et al.
Journal of Chemical Theory and Computation
|
October 1, 2025
Quantum Statistical Mechanics of Electronically Open Molecules: Reduced Density Operators
Jacob Pedersen, Bendik Støa Sannes, Ida-Marie Høyvik
The Journal of Chemical Physics
|
March 7, 2025
Fractional charging of electronically open molecules: An explicit projection operator approach
Bendik Støa Sannes, Jacob Pedersen, Ida-Marie Høyvik
Page
of 3
Search research articles
Search
Showing results (1-10 of 28) with videos related to
Sort By:
Page
of 3
Chemical Reviews
|
February 9, 2016
Characterization and Generation of Local Occupied and Virtual Hartree-Fock Orbitals
Ida-Marie Høyvik, Poul Jørgensen
The Journal of Chemical Physics
|
June 8, 2013
Localized orbitals from basis sets augmented with diffuse functions
Ida-Marie Høyvik, Poul Jørgensen
The Journal of Physical Chemistry. A
|
January 20, 2026
An Orthogonal Electronic State View on Charge Delocalization and Transfer
Sarai Dery Folkestad, Ida-Marie Høyvik
The Journal of Chemical Physics
|
April 17, 2017
Correlated natural transition orbitals for core excitation energies in multilevel coupled cluster models
Ida-Marie Høyvik, Rolf Heilemann Myhre, Henrik Koch
Journal of Chemical Theory and Computation
|
November 26, 2015
Trust Region Minimization of Orbital Localization Functions
Ida-Marie Høyvik, Branislav Jansik, Poul Jørgensen
The Journal of Chemical Physics
|
December 20, 2012
Orbital localization using fourth central moment minimization
Ida-Marie Høyvik, Branislav Jansik, Poul Jørgensen
Journal of Computational Chemistry
|
April 5, 2013
Pipek-Mezey localization of occupied and virtual orbitals
Ida-Marie Høyvik, Branislav Jansik, Poul Jørgensen
Journal of Computational Chemistry
|
March 5, 2013
Local Hartree-Fock orbitals using a three-level optimization strategy for the energy
Ida-Marie Høyvik, Branislav Jansik, Kasper Kristensen, et al.
Journal of Chemical Theory and Computation
|
October 1, 2025
Quantum Statistical Mechanics of Electronically Open Molecules: Reduced Density Operators
Jacob Pedersen, Bendik Støa Sannes, Ida-Marie Høyvik
The Journal of Chemical Physics
|
March 7, 2025
Fractional charging of electronically open molecules: An explicit projection operator approach
Bendik Støa Sannes, Jacob Pedersen, Ida-Marie Høyvik
Page
of 3