Patrick Norman

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hans agrenDepartment of Physics and Astronomy, Uppsala UniversityEmail verificata su physics.uu.se
mathieu linaresKTH Royal Institute of TechnologyEmail verificata su kth.se
Luo Yi - KTHProfessor of Theoretical Chemistry, Royal Institute of Technology, University of Science andEmail verificata su kth.se
Sonia CorianiDepartment of Chemistry, Technical University of DenmarkEmail verificata su kemi.dtu.dk
Kenneth RuudHylleraas Centre for Quantum Molecular Sciences, University of Tromsø-The Arctic University ofEmail verificata su uit.no
Andreas DreuwInterdisciplinary Center for Scientific Computing, Ruprecht-Karls University, Heidelberg, GermanyEmail verificata su uni-heidelberg.de
Thomas FranssonResearcher, Stockholm UniversityEmail verificata su fysik.su.se
Hans Jørgen Aagaard JensenDepartment of Physics, Chemistry and Pharmacy; University of Southern DenmarkEmail verificata su sdu.dk
Kurt V. MikkelsenProfessor of Theoretical Chemistry, Department of Chemistry, University of CopenhagenEmail verificata su chem.ku.dk
Trond SaueResearcher, Laboratoire de Chimie et Physique Quantiques, CNRS/Université de ToulouseEmail verificata su irsamc.ups-tlse.fr
Mikael LindgrenProfessor in Physics at NTNUEmail verificata su ntnu.no
Ove ChristiansenDepartment of Chemistry, Aarhus UniversityEmail verificata su chem.au.dk
Nanna Holmgaard ListKTH Royal Institute of TechnologyEmail verificata su kth.se
Trygve HelgakerUniversity of OsloEmail verificata su kjemi.uio.no
Antonio RizzoCNR-IPCF Pisa UnitEmail verificata su ipcf.cnr.it
Bo E. SerneliusProfessor Emeritus of Theoretical Physics, Linkoping UniversityEmail verificata su liu.se
Iulia Emilia BrumboiuNicolaus Copernicus University (UMK), Torun, PolandEmail verificata su umk.pl
Wissam A. SaidiUniversity of Pittsburgh; Mechanical Engineering and Materials ScienceEmail verificata su pitt.edu
Mathieu SurinUniversity of Mons - UMONSEmail verificata su umons.ac.be
Vincenzo CarravettaIPCF CNREmail verificata su pi.ipcf.cnr.it

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Patrick Norman

KTH Royal Institute of Technology

Email verificata su kth.se - Home page

Theoretical Chemistry


Titolo Ordina per citazioni Ordina per anno Ordina per titolo	Citata da Citata da	Anno
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	1516*	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	483*	2001
Simulating X-ray spectroscopies and calculating core-excited states of molecules P Norman, A Dreuw Chemical reviews 118 (15), 7208-7248, 2018	287	2018
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	280	2000
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	237	2005
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	236	2001
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—Atomic, Molecular, and Optical Physics 85 (2), 022507, 2012	189	2012
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	188	2000
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	145*	1997
Polarization propagator for X-ray spectra U Ekström, P Norman, V Carravetta, H Ågren Physical review letters 97 (14), 143001, 2006	144	2006
Principles and practices of molecular properties: Theory, modeling, and simulations P Norman, K Ruud, T Saue John Wiley & Sons, 2018	139	2018
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	138	2011
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	133	2012
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	125	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	120	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	113*	2001
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	98	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	94	2011
A simple polyol-free synthesis route to Gd₂O₃ nanoparticles for MRI applications: an experimental and theoretical study M Ahrén, L Selegård, F Söderlind, M Linares, J Kauczor, P Norman, ... Journal of nanoparticle research 14, 1-17, 2012	93	2012
A palette of fluorescent Thiophene‐based ligands for the identification of protein aggregates H Shirani, M Linares, CJ Sigurdson, M Lindgren, P Norman, KPR Nilsson Chemistry–A European Journal 21 (43), 15133-15137, 2015	89	2015

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