L. Sørensen

发表

Thermal degradation of optical resonances in plasmonic nanoparticles.

S. V. Karpov, H. Ågren, S. Monti, 2021, Nanoscale.

Accurate calculations of the ground state and low-lying excited states of the (RbBa)+ molecular ion: a proposed system for ultracold reactive collisions

C. Marian, S. Knecht, H. Jensen, 2010 .

Exact semi-classical light-matter interaction operator applied to two-photon processes with strong relativistic effects.

Mickaël G. Delcey, I. Fdez. Galván, R. Lindh, 2020, The Journal of chemical physics.

Setting the stage for theoretical x-ray spectra of the H2S molecule with multi-configurational quantum chemical calculations of the energy landscape.

M. Odelius, M. Lundberg, L. Sørensen, 2020, The Journal of chemical physics.

Atomistic description of plasmonic generation in alloys and core shell nanoparticles.

H. Ågren, L. Sørensen, V. Zakomirnyi, 2020, Physical chemistry chemical physics : PCCP.

Nature of the Anomalous Size Dependence of Resonance Red Shifts in Ultrafine Plasmonic Nanoparticles

S. V. Karpov, V. Gerasimov, L. Sørensen, 2022, The Journal of Physical Chemistry C.

A Relativistic 4-Component Multi-Reference Coupled Cluster Method . Application to the CsLi Molecule

T. Fleig, L. Sørensen, 2006 .

Simulations of iron K pre-edge X-ray absorption spectra using the restricted active space method.

Marcus Lundberg, Meiyuan Guo, Mickaël G Delcey, 2016, Physical chemistry chemical physics : PCCP.

OpenMolcas: From source code to insight.

Sebastian Mai, Philipp Marquetand, Donald G Truhlar, 2019, Journal of chemical theory and computation.

Applications to metal K pre-edges of transition metal dimers illustrate the approximate origin independence for the intensities in the length representation

Roland Lindh, Marcus Lundberg, Meiyuan Guo, 2017 .

Molecular and Electronic Structure of Re2Br4(PMe3)4.

I. Fdez. Galván, R. Lindh, F. Poineau, 2016, Inorganic chemistry.

Two- and four-component relativistic generalized-active-space coupled cluster method: implementation and application to BiH.

J. Olsen, T. Fleig, L. Sørensen, 2011, The Journal of chemical physics.

A Relativistic Four- and Two-component Generalized-active-space Coupled Cluster Method

S. Olsen, T. Fleig, L. Sørensen, 2010 .

Plasmonic nano-shells: atomistic discrete interaction versus classic electrodynamics models.

H. Ågren, Ž. Rinkevičius, P. Carney, 2020, Physical chemistry chemical physics : PCCP.

Spectroscopic and electric properties of the LiCs molecule: a coupled cluster study including higher excitations

T. Fleig, L. Sørensen, J. Olsen, 2009 .

Four-component relativistic coupled cluster and configuration interaction calculations on the ground and excited states of the RbYb molecule.

C. Marian, S. Knecht, T. Fleig, 2009, The journal of physical chemistry. A.

Efficient calculations of a large number of highly excited states for multiconfigurational wavefunctions

Marcus Lundberg, Morgane Vacher, Lasse Kragh Sørensen, 2019, J. Comput. Chem..

Implementation of a semiclassical light-matter interaction using the Gauss-Hermite quadrature: A simple alternative to the multipole expansion

Roland Lindh, Emil Kieri, Marcus Lundberg, 2019, Physical Review A.

The minimum parameterization of the wave function for the many-body electronic Schr\"odinger equation. I. Theory and ansatz.

L. Sørensen, 2019, 1910.06633.

Correlation effects in strong-field ionization of heteronuclear diatomic molecules

M. Bonitz, S. Bauch, L. Sørensen, 2015, 1507.04107.

On the size consistency problem for anti-symmetrised geminal power wave function ansatz

L. Sørensen, 2022, Molecular Physics.

Collecting all intermediates with an optimal scaling for the generalised-active-space coupled-cluster method with application to SbH

Jeppe Olsen, Lasse Kragh Sørensen, J. Olsen, 2017 .

Molecular Orbital Simulations of Metal 1s2p Resonant Inelastic X-ray Scattering.

Marcus Lundberg, Meiyuan Guo, Mickaël G Delcey, 2016, The journal of physical chemistry. A.

Plasmonic Enhancement of Local Fields in Ultrafine Metal Nanoparticles

S. V. Karpov, H. Ågren, V. Gerasimov, 2021 .

Extended Discrete Interaction Model: Plasmonic Excitations of Silver Nanoparticles

H. Ågren, Ž. Rinkevičius, G. Baryshnikov, 2019, Journal of Physical Chemistry C.

Time-dependent generalized-active-space configuration-interaction approach to photoionization dynamics of atoms and molecules

Lars Bojer Madsen, L. Madsen, Sebastian Bauch, 2014, 1410.2138.

Gauge origin independence in finite basis sets and perturbation theory

Roland Lindh, Marcus Lundberg, Lasse Kragh Sørensen, 2017 .

The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry

Rebecca K. Carlson, Mickaël G. Delcey, Chad E. Hoyer, 2023, Journal of chemical theory and computation.

Excitation energies from relativistic coupled-cluster theory of general excitation rank: Initial implementation and application to the silicon atom and to the molecules XH (X = As, Sb, Bi)

J. Olsen, T. Fleig, L. Sørensen, 2012 .

A relativistic 4-component general-order multi-reference coupled cluster method: initial implementation and application to HBr

J. Olsen, T. Fleig, L. Sørensen, 2007 .

Transient spectroscopy from time-dependent electronic-structure theory without multipole expansions

R. Lindh, T. B. Pedersen, Øyvind Sigmundson Schøyen, 2023, Physical Review A.

Analysis of European sovereign CDS spreads before and after the financial crisis

L. Sørensen, Dorthe A. Winckelmann, 2011 .

Spectroscopy of linear and circular polarized light with the exact semiclassical light–matter interaction

Mickaël G. Delcey, R. Lindh, I. F. Galván, 2019, Annual Reports in Computational Chemistry.