A. C. Hennum

DALTON2013 { Dalton Program Manual

Kristian O. Sylvester-Hvid, Jógvan Magnus Haugaard Olsen, J. Olsen, 2013 .

The Dalton quantum chemistry program system

Luca Frediani, Thomas Kjærgaard, Trygve Helgaker, 2013, Wiley interdisciplinary reviews. Computational molecular science.

Wargaming for the Purpose of Knowledge Development: Lessons Learned from Studying Allied Courses Of Action

A. C. Hennum, D. Vatne, M. Guttelvik, 2022, Scandinavian Journal of Military Studies.

An improved ab initio relativistic zeroth-order regular approximation correct to order 1/c2

J. V. Lenthe, W. Klopper, A. C. Hennum, 2000 .

An ab initio two-component relativistic method including spin- orbit coupling using the regular approximation

J. G. Snijders, J. V. Lenthe, A. C. Hennum, 2000 .

Parity-violating interaction in H2O2 calculated from density-functional theory

T. Helgaker, W. Klopper, A. C. Hennum, 2002 .

Theoretical study of electron correlation and relativistic effects on spectroscopic constants of hydrogen halides HX (X=F, Cl, Br, I)

W. Klopper, Asger Halkier, A. C. Hennum, 2001 .

Progress Assessment in a Multinational Operation

Frode Rutledal, Alf Christian Hennum, Elin Marthinussen, 2010 .

A second-quantization framework for the unified treatment of relativistic and nonrelativistic molecular perturbations by response theory.

T. Helgaker, W. Klopper, A. C. Hennum, 2006, The Journal of chemical physics.

Direct perturbation theory of magnetic properties and relativistic corrections for the point nuclear and Gaussian nuclear models

T. Helgaker, W. Klopper, A. C. Hennum, 2001 .