Roland Lindh
Orcid: 0000-0001-7567-8295
According to our database1,
Roland Lindh
authored at least 12 papers
between 1996 and 2023.
Collaborative distances:
Collaborative distances:
Timeline
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Online presence:
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Bibliography
2023
J. Chem. Inf. Model., 2023
2016
Molcas 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table.
J. Comput. Chem., 2016
2015
Constrained numerical gradients and composite gradients: Practical tools for geometry optimization and potential energy surface navigation.
J. Comput. Chem., 2015
J. Comput. Chem., 2015
2013
J. Comput. Chem., 2013
Attractive electron-electron interactions within robust local fitting approximations.
J. Comput. Chem., 2013
2012
Comment on "Density functional theory study of 1, 2-dioxetanone decomposition in condensed phase".
J. Comput. Chem., 2012
The bergman cyclizations of the enediyne and its N-substituted analogs using multiconfigurational second-order perturbation theory.
J. Comput. Chem., 2012
2010
A NEMO potential that includes the dipole-quadrupole and quadrupole-quadrupole polarizability.
J. Comput. Chem., 2010
2007
Accuracy of distributed multipoles and polarizabilities: Comparison between the LoProp and MpProp models.
J. Comput. Chem., 2007
1996
On the Relation between Retention Indexes and the Interaction between the Solute and the Column in Gas-Liquid Chromatography.
J. Chem. Inf. Comput. Sci., 1996