Search research articles

ABOUT JoVE

Overview Leadership Blog JoVE Help Center

AUTHORS

Publishing Process Editorial Board Scope & Policies Peer Review FAQ Submit

LIBRARIANS

Testimonials Subscriptions Access Resources Library Advisory Board FAQ

RESEARCH

JoVE Journal Methods Collections JoVE Encyclopedia of Experiments Archive

EDUCATION

JoVE Core JoVE Business JoVE Science Education JoVE Lab Manual Faculty Resource Center Faculty Site

Terms & Conditions of Use

Marcus Lundberg

3PUBLICATIONS

41CO-AUTHORS

Theoretical quantum chemistryClassical and physical opticsComputational chemistry

Featured researcher

Get your video featured.

Publish with JoVE

Featured researcher

Get your video featured.

Publish with JoVE

Publications (3)

Sort by Publication Date:

|Jan 22, 2021

Setting the stage for theoretical x-ray spectra of the H<sub>2</sub>S molecule with multi-configurational quantum chemical calculations of the energy landscape.

Emelie Ertan, Marcus Lundberg, Lasse Kragh Sørensen

|Jul 17, 2020

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

Mickaël G Delcey, Rafael Carvalho Couto, Lasse Kragh Sørensen

|Jun 08, 2020

Modern quantum chemistry with [Open]Molcas.

Francesco Aquilante, Jochen Autschbach, Alberto Baiardi

Pageof 1

Frequent Collaborators

2 joint publications

Lasse Kragh Sørensen

2 joint publications

Michael Odelius

2 joint publications

Mickaël G Delcey

2 joint publications

Ignacio Fdez Galván

2 joint publications

Roland Lindh

1 joint publications

Meiyuan Guo

1 joint publications

Jochen Autschbach

1 joint publications

Alberto Baiardi

1 joint publications

Veniamin A Borin

1 joint publications

Liviu F Chibotaru

Frequent Collaborators

2 joint publications

Lasse Kragh Sørensen

2 joint publications

Michael Odelius

2 joint publications

Mickaël G Delcey

2 joint publications

Ignacio Fdez Galván

Top Related Videos

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids

Published on : May 27, 2020

A Photonic System for Generating Unconditional Polarization-Entangled Photons Based on Multiple Quantum Interference

A Photonic System for Generating Unconditional Polarization-Entangled Photons Based on Multiple Quantum Interference

Published on : Sep 05, 2019

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics

Published on : Apr 12, 2019

See more related videos

Top Related Videos

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids

Published on : May 27, 2020

A Photonic System for Generating Unconditional Polarization-Entangled Photons Based on Multiple Quantum Interference

A Photonic System for Generating Unconditional Polarization-Entangled Photons Based on Multiple Quantum Interference

Published on : Sep 05, 2019

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics

Published on : Apr 12, 2019

See more related videos