Följ
Patrick Norman
Patrick Norman
KTH Royal Institute of Technology
Verifierad e-postadress på kth.se - Startsida
Titel
Citeras av
Citeras av
År
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
1277*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
12432014
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
418*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
2772000
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
2212001
Simulating X-ray spectroscopies and calculating core-excited states of molecules
P Norman, A Dreuw
Chemical reviews 118 (15), 7208-7248, 2018
2182018
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
2152005
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
1822000
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
1702012
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
150*1997
Polarization propagator for X-ray spectra
U Ekström, P Norman, V Carravetta, H Ågren
Physical review letters 97 (14), 143001, 2006
1302006
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
1232012
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
1191996
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
1142011
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
1141999
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
108*2001
Principles and practices of molecular properties: Theory, modeling, and simulations
P Norman, K Ruud, T Saue
John Wiley & Sons, 2018
962018
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
932004
X-ray absorption spectra from the resonant-convergent first-order polarization propagator approach
U Ekström, P Norman
Physical Review A 74 (4), 042722, 2006
872006
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
861998
Systemet kan inte utföra åtgärden just nu. Försök igen senare.
Artiklar 1–20