Per-Åke Malmqvist

2PUBLICATIONS
41CO-AUTHORS
Computational chemistryReaction kinetics and dynamics
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Journal

Publications (2)

Sort by Publication Date:
|Jun 08, 2020
Modern quantum chemistry with [Open]Molcas.

Francesco Aquilante, Jochen Autschbach, Alberto Baiardi

|Feb 24, 2020
Non-radiative decay and fragmentation in water molecules after 1a<sub>1</sub> <sup>-1</sup>4a<sub>1</sub> excitation and core ionization studied by electron-energy-resolved electron-ion coincidence spectroscopy.

Anna Sankari, Christian Stråhlman, Rami Sankari

Pageof 1

Frequent Collaborators

2 joint publications

Ignacio Fdez Galván

2 joint publications

Roland Lindh

1 joint publications

Francesco Aquilante

1 joint publications

Jochen Autschbach

1 joint publications

Alberto Baiardi

1 joint publications

Stefano Battaglia

1 joint publications

Veniamin A Borin

1 joint publications

Liviu F Chibotaru

1 joint publications

Irene Conti

1 joint publications

Luca De Vico

Frequent Collaborators

2 joint publications

Ignacio Fdez Galván

2 joint publications

Roland Lindh

1 joint publications

Francesco Aquilante

1 joint publications

Jochen Autschbach

JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies
Jove
Visualize
Contact Us

Top Related Videos

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
10:52

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

Published on : Apr 12, 2019

13.2K
Measurement of Ultrafast Vibrational Coherences in Polyatomic Radical Cations with Strong-Field Adiabatic Ionization
08:22

Measurement of Ultrafast Vibrational Coherences in Polyatomic Radical Cations with Strong-Field Adiabatic Ionization

Published on : Aug 06, 2018

7.2K
See more related videos

Top Related Videos

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
10:52

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

Published on : Apr 12, 2019

13.2K
Measurement of Ultrafast Vibrational Coherences in Polyatomic Radical Cations with Strong-Field Adiabatic Ionization
08:22

Measurement of Ultrafast Vibrational Coherences in Polyatomic Radical Cations with Strong-Field Adiabatic Ionization

Published on : Aug 06, 2018

7.2K
See more related videos