Jeppe Olsen
Jeppe Olsen
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Cited by
Cited by
Molecular electronic-structure theory
T Helgaker, P Jorgensen, J Olsen
John Wiley & Sons, 2013
Basis-set convergence in correlated calculations on Ne, N2, and H2O
A Halkier, T Helgaker, P Jørgensen, W Klopper, H Koch, J Olsen, ...
Chemical Physics Letters 286 (3-4), 243-252, 1998
The D alton quantum chemistry program system
K Aidas, C Angeli, KL Bak, V Bakken, R Bast, L Boman, O Christiansen, ...
Wiley Interdisciplinary Reviews: Computational Molecular Science 4 (3), 269-284, 2014
Linear and nonlinear response functions for an exact state and for an MCSCF state
J Olsen, P Jo/rgensen
The Journal of chemical physics 82 (7), 3235-3264, 1985
Determinant based configuration interaction algorithms for complete and restricted configuration interaction spaces
J Olsen, BO Roos, P Jo/rgensen, HJA Jensen
The Journal of chemical physics 89 (4), 2185-2192, 1988
Basis-set convergence of the energy in molecular Hartree–Fock calculations
A Halkier, T Helgaker, P Jørgensen, W Klopper, J Olsen
Chemical Physics Letters 302 (5-6), 437-446, 1999
Recent advances in wave function-based methods of molecular-property calculations.
T Helgaker, S Coriani, P Jørgensen, K Kristensen, J Olsen, K Ruud
Chemical reviews 112 (1), 543, 2012
MOLCAS Version 5.4
K Andersson, M Barysz, A Bernhardsson, MRA Blomberg, DL Cooper, ...
Lund University, Sweden 23, 2002
Passing the one-billion limit in full configuration-interaction (FCI) calculations
J Olsen, P Jørgensen, J Simons
Chemical Physics Letters 169 (6), 463-472, 1990
Multiconfiguration pair-density functional theory
G Li Manni, RK Carlson, S Luo, D Ma, J Olsen, DG Truhlar, L Gagliardi
Journal of chemical theory and computation 10 (9), 3669-3680, 2014
The accurate determination of molecular equilibrium structures
KL Bak, J Gauss, P Jørgensen, J Olsen, T Helgaker, JF Stanton
The Journal of Chemical Physics 114 (15), 6548-6556, 2001
The prediction of molecular equilibrium structures by the standard electronic wave functions
T Helgaker, J Gauss, J Olsen
The Journal of chemical physics 106 (15), 6430-6440, 1997
DALTON, a molecular electronic structure program
T Helgaker, HJA Jensen, P Jørgensen, J Olsen, K Ruud, H Ågren, ...
Release 1, 63, 2001
Full configuration–interaction and state of the art correlation calculations on water in a valence double‐zeta basis with polarization functions
J Olsen, H Koch, A Balkova, RJ Bartlett
The Journal of chemical physics 104 (20), 8007-8015, 1996
Transition probability calculations for atoms using nonorthogonal orbitals
J Olsen, MR Godefroid, P Jönsson, PÅ Malmqvist, CF Fischer
Physical Review E 52 (4), 4499, 1995
Excitation energies of BH, CH2 and Ne in full configuration interaction and the hierarchy CCS, CC2, CCSD and CC3 of coupled cluster models
H Koch, O Christiansen, P Jørgensen, J Olsen
Chemical physics letters 244 (1-2), 75-82, 1995
Vibrational Raman optical activity calculations using London atomic orbitals
T Helgaker, K Ruud, KL Bak, P Jørgensen, J Olsen
Faraday Discussions 99, 165-180, 1994
Molecular equilibrium structures from experimental rotational constants and calculated vibration–rotation interaction constants
F Pawłowski, P Jørgensen, J Olsen, F Hegelund, T Helgaker, J Gauss, ...
The Journal of chemical physics 116 (15), 6482-6496, 2002
A priori calculation of molecular properties to chemical accuracy
T Helgaker, TA Ruden, P Jørgensen, J Olsen, W Klopper
Journal of Physical Organic Chemistry 17 (11), 913-933, 2004
Accuracy of atomization energies and reaction enthalpies in standard and extrapolated electronic wave function/basis set calculations
KL Bak, P Jørgensen, J Olsen, T Helgaker, W Klopper
The Journal of Chemical Physics 112 (21), 9229-9242, 2000
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