Patrick Norman

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hans agrenDepartment of Physics and Astronomy, Uppsala UniversityVerificeret mail på physics.uu.se
Luo Yi - KTHProfessor of Theoretical Chemistry, Royal Institute of Technology, University of Science andVerificeret mail på kth.se
mathieu linaresLinköping UniversityVerificeret mail på kth.se
Sonia CorianiDepartment of Chemistry, Technical University of DenmarkVerificeret mail på kemi.dtu.dk
Kenneth RuudHylleraas Centre for Quantum Molecular Sciences, University of Tromsø-The Arctic University ofVerificeret mail på uit.no
Andreas DreuwInterdisciplinary Center for Scientific Computing, Ruprecht-Karls University, Heidelberg, GermanyVerificeret mail på uni-heidelberg.de
Hans Jørgen Aagaard JensenDepartment of Physics, Chemistry and Pharmacy; University of Southern DenmarkVerificeret mail på sdu.dk
Thomas FranssonResearcher, Stockholm UniversityVerificeret mail på fysik.su.se
Kurt V. MikkelsenProfessor of Theoretical Chemistry, Department of Chemistry, University of CopenhagenVerificeret mail på chem.ku.dk
Ove ChristiansenDepartment of Chemistry, Aarhus UniversityVerificeret mail på chem.au.dk
Trond SaueResearcher, Laboratoire de Chimie et Physique Quantiques, CNRS/Université de ToulouseVerificeret mail på irsamc.ups-tlse.fr
Mikael LindgrenProfessor in Physics at NTNUVerificeret mail på ntnu.no
Trygve HelgakerUniversity of OsloVerificeret mail på kjemi.uio.no
Nanna Holmgaard ListKTH Royal Institute of TechnologyVerificeret mail på kth.se
Antonio RizzoCNR-IPCF Pisa UnitVerificeret mail på ipcf.cnr.it
Bo E. SerneliusProfessor Emeritus of Theoretical Physics, Linkoping UniversityVerificeret mail på liu.se
Wissam A. SaidiUniversity of Pittsburgh; Mechanical Engineering and Materials ScienceVerificeret mail på pitt.edu
Iulia Emilia BrumboiuNicolaus Copernicus University: ToruńVerificeret mail på umk.pl
Mathieu SurinUniversity of Mons - UMONSVerificeret mail på umons.ac.be
Jacob KongstedUniverity of Southern DenmarkVerificeret mail på sdu.dk

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Patrick Norman

KTH Royal Institute of Technology

Verificeret mail på kth.se - Startside

Theoretical Chemistry


Titel Sortér efter henvisninger Sortér efter årstal Sortér efter titel	Citeret af Citeret af	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	1328*	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	1305	2014
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	498*	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	279	2000
Simulating X-ray spectroscopies and calculating core-excited states of molecules P Norman, A Dreuw Chemical reviews 118 (15), 7208-7248, 2018	228	2018
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	227	2001
Nonlinear response theory with relaxation: The first-order hyperpolarizability P Norman, DM Bishop, HJA Jensen, J Oddershede The Journal of chemical physics 123 (19), 2005	220	2005
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	182	2000
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	173	2012
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	154*	1997
Polarization propagator for X-ray spectra U Ekström, P Norman, V Carravetta, H Ågren Physical review letters 97 (14), 143001, 2006	130	2006
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	126	2012
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	121	2011
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	119	1996
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	116	1999
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	106	2018
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	94	2004
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	88	2011
X-ray absorption spectra from the resonant-convergent first-order polarization propagator approach U Ekström, P Norman Physical Review A 74 (4), 042722, 2006	88	2006

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