CSGI - Center for Colloid and Surface Science

Personal information

Position: Permanent Staff

Email: henrik.koch@sns.it

Phone:

Location: Pisa - Scuola Normale Superiore

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Communication: Non-adiabatic derivative coupling elements for the coupled cluster singles and doubles model

- Kjønstad E.F. - Henrik Koch
The Journal of chemical physics

Integrated Multiscale Multilevel Approach to Open Shell Molecular Systems

- Tommaso Giovannini - Marrazzini G. - Scavino M. - Henrik Koch - Chiara Cappelli
Journal of Chemical Theory and Computation

Linear response properties of solvated systems: a computational study

- Goletto L. - Gómez S. - Andersen J.H. - Henrik Koch - Tommaso Giovannini
Physical Chemistry Chemical Physics

Oscillator Strengths in the Framework of Equation of Motion Multilevel CC3

- Paul A.C. - Folkestad S.D. - Myhre R.H. - Henrik Koch
Journal of Chemical Theory and Computation

Implementation of Occupied and Virtual Edmiston-Ruedenberg Orbitals Using Cholesky Decomposed Integrals

- Folkestad S.D. - Matveeva R. - Høyvik I.M. - Henrik Koch
Journal of chemical theory and computation

Fragment Localized Molecular Orbitals

- Tommaso Giovannini - Henrik Koch
Journal of chemical theory and computation

Efficient implementation of molecular CCSD gradients with Cholesky-decomposed electron repulsion integrals

- Schnack-Petersen A.K. - Henrik Koch - Coriani S. - Kjønstad E.F.
Journal of Chemical Physics

On the characteristic features of ionization in QED environments

- Riso R.R. - Haugland T.S. - Ronca E. - Henrik Koch
Journal of Chemical Physics

Multi-electron excitation contributions towards primary and satellite states in the photoelectron spectrum

- Moitra T. - Paul A.C. - Decleva P. - Henrik Koch - Coriani S.
Physical Chemistry Chemical Physics

Molecular orbital theory in cavity QED environments

- Riso R.R. - Haugland T.S. - Ronca E. - Henrik Koch
Nature Communications