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Thomas Bondo Pedersen

4PUBLICATIONS

62CO-AUTHORS

Formal methods for softwareComputational chemistryTheoretical quantum chemistryIntegrable systems (classical and quantum)

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Publications (4)

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|Jun 08, 2020

Dalton Project: A Python platform for molecular- and electronic-structure simulations of complex systems.

Jógvan Magnus Haugaard Olsen, Simen Reine, Olav Vahtras

|Jun 08, 2020

Modern quantum chemistry with [Open]Molcas.

Francesco Aquilante, Jochen Autschbach, Alberto Baiardi

|Feb 24, 2020

Numerical stability of time-dependent coupled-cluster methods for many-electron dynamics in intense laser pulses.

Håkon Emil Kristiansen, Øyvind Sigmundson Schøyen, Simen Kvaal

|Apr 15, 2019

Symplectic integration and physical interpretation of time-dependent coupled-cluster theory.

Thomas Bondo Pedersen, Simen Kvaal

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Frequent Collaborators

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

1 joint publications

Mickaël Delcey

1 joint publications

Ignacio Fdez Galván

Frequent Collaborators

1 joint publications

Francesco Aquilante

1 joint publications

Jochen Autschbach

1 joint publications

Alberto Baiardi

1 joint publications

Stefano Battaglia

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