Patrick Norman
Title
Cited by
Cited by
Year
The Dalton 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
1051*2014
The Dalton quantum chemistry program system
K Aidas, C Angeli, KL Bak, V Bakken, R Bast, L Boman, O Christiansen, ...
Wiley Interdiscip. Rev.: Comput. Mol. Sci. 4, 269, 2014
10282014
DALTON, an ab initio electronic structure program, Release 1.2
T Helgaker, HJA Jensen, P Jørgensen, J Olsen, K Ruud, H Ågren, ...
See http://www. kjemi. uio. no/software/dalton/dalton. html, 2001
421*2001
Electronic and vibronic contributions to two-photon absorption of molecules with multi-branched structures
P Macak, Y Luo, P Norman, H Ågren
The Journal of Chemical Physics 113 (17), 7055-7061, 2000
2592000
Near-resonant absorption in the time-dependent self-consistent field and multiconfigurational self-consistent field approximations
P Norman, DM Bishop, HJA Jensen, J Oddershede
The Journal of Chemical Physics 115 (22), 10323-10334, 2001
2062001
Nonlinear response theory with relaxation: The first-order hyperpolarizability
P Norman, DM Bishop, HJA Jensen, J Oddershede
The Journal of chemical physics 123 (19), 194103, 2005
1952005
Solvent-induced two-photon absorption of a push−pull molecule
Y Luo, P Norman, P Macak, H Ågren
The Journal of Physical Chemistry A 104 (20), 4718-4722, 2000
1722000
Coupled-cluster response theory for near-edge x-ray-absorption fine structure of atoms and molecules
S Coriani, O Christiansen, T Fransson, P Norman
Physical Review A 85 (2), 022507, 2012
1482012
Dalton, an ab initio electronic structure program, Release 1.0 (1997)
T Helgaker, HJA Jensen, P Jørgensen, J Olsen, K Ruud, H Ågren, ...
See http://www. kjemi. uio. no/software/dalton/dalton. html, 1997
124*1997
Simulating X-ray spectroscopies and calculating core-excited states of molecules
P Norman, A Dreuw
Chemical reviews 118 (15), 7208-7248, 2018
1222018
Cubic response functions in the multiconfiguration self‐consistent field approximation
D Jonsson, P Norman, H Ågren
The Journal of chemical physics 105 (15), 6401-6419, 1996
1181996
Polarization propagator for X-ray spectra
U Ekström, P Norman, V Carravetta, H Ågren
Physical review letters 97 (14), 143001, 2006
1152006
Asymmetric-Lanczos-chain-driven implementation of electronic resonance convergent coupled-cluster linear response theory
S Coriani, T Fransson, O Christiansen, P Norman
Journal of chemical theory and computation 8 (5), 1616-1628, 2012
1102012
Large two-photon absorption cross sections in two-dimensional, charge-transfer, cumulene-containing aromatic molecules
P Norman, Y Luo, H Ågren
The Journal of Chemical Physics 111 (17), 7758-7765, 1999
1101999
Calculations of dynamic hyperpolarizabilities for small and medium-sized molecules
DM Bishop, P Norman
Handbook of Advanced Electronic and Photonic Materials and Devices, 1-62, 2001
100*2001
A perspective on nonresonant and resonant electronic response theory for time-dependent molecular properties
P Norman
Physical chemistry chemical physics 13 (46), 20519-20535, 2011
992011
Density-functional theory calculations of optical rotatory dispersion in the nonresonant and resonant frequency regions
P Norman, K Ruud, T Helgaker
The Journal of chemical physics 120 (11), 5027-5035, 2004
842004
Electric and magnetic properties of fullerenes
D Jonsson, P Norman, K Ruud, H Ågren, T Helgaker
The Journal of chemical physics 109 (2), 572-577, 1998
841998
X-ray absorption spectra from the resonant-convergent first-order polarization propagator approach
U Ekström, P Norman
Physical Review A 74 (4), 042722, 2006
802006
On the efficiency of algorithms for solving Hartree–Fock and Kohn–Sham response equations
J Kauczor, P Jørgensen, P Norman
Journal of chemical theory and computation 7 (6), 1610-1630, 2011
772011
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Articles 1–20