L. Boman

发表

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.

Method specific Cholesky decomposition: coulomb and exchange energies.

Henrik Koch, Linus Boman, H. Koch, 2008, The Journal of chemical physics.

Origin invariant calculation of optical rotation without recourse to London orbitals

H. Koch, A. S. D. Merás, L. Boman, 2004 .

A theoretical and experimental study of non-linear absorption properties of substituted 2,5-di-(phenylethynyl)thiophenes and structurally related compounds

B. Eliasson, M. Lindgren, P. Norman, 2009 .

Cholesky Decomposition Techniques in Electronic Structure Theory

Roland Lindh, Francesco Aquilante, Thomas Bondo Pedersen, 2011 .

Cholesky decomposition-based definition of atomic subsystems in electronic structure calculations.

H. Koch, L. Boman, A. Sánchez de Merás, 2010, The Journal of chemical physics.

Coupled cluster response theory in parameter subspaces

H. Koch, L. Boman, 2009 .

Comparing large-scale 3D Gauss–Newton and BFGS CSEM inversions

T. Wiik, L. Boman, J. I. Nordskag, 2016 .

A low-rank approximation for large-scale 3D controlled-source electromagnetic Gauss-Newton inversion

Manuel Amaya, Linus Boman, Jan Petter Morten, 2016 .

Efficient computation of approximate low-rank Hessian for 3D CSEM inversion

Manuel Amaya, Linus Boman, Jan Petter Morten, 2014 .

A Low-rank Approximation to the Hessian for 3D CSEM Gauss-Newton Inversion

L. Boman, J. P. Morten, M. Amaya, 2014 .