Patrick Norman

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hans agrenDepartment of Physics and Astronomy, Uppsala UniversityVerifierad e-postadress på physics.uu.se
mathieu linaresKTH Royal Institute of TechnologyVerifierad e-postadress på kth.se
Luo Yi - KTHProfessor of Theoretical Chemistry, Royal Institute of Technology, University of Science andVerifierad e-postadress på kth.se
Sonia CorianiDepartment of Chemistry, Technical University of DenmarkVerifierad e-postadress på kemi.dtu.dk
Kenneth RuudHylleraas Centre for Quantum Molecular Sciences, University of Tromsø-The Arctic University ofVerifierad e-postadress på uit.no
Andreas DreuwInterdisciplinary Center for Scientific Computing, Ruprecht-Karls University, Heidelberg, GermanyVerifierad e-postadress på uni-heidelberg.de
Thomas FranssonResearcher, Stockholm UniversityVerifierad e-postadress på fysik.su.se
Hans Jørgen Aagaard JensenDepartment of Physics, Chemistry and Pharmacy; University of Southern DenmarkVerifierad e-postadress på sdu.dk
Kurt V. MikkelsenProfessor of Theoretical Chemistry, Department of Chemistry, University of CopenhagenVerifierad e-postadress på chem.ku.dk
Trond SaueResearcher, Laboratoire de Chimie et Physique Quantiques, CNRS/Université de ToulouseVerifierad e-postadress på irsamc.ups-tlse.fr
Mikael LindgrenProfessor in Physics at NTNUVerifierad e-postadress på ntnu.no
Ove ChristiansenDepartment of Chemistry, Aarhus UniversityVerifierad e-postadress på chem.au.dk
Nanna Holmgaard ListKTH Royal Institute of TechnologyVerifierad e-postadress på kth.se
Trygve HelgakerUniversity of OsloVerifierad e-postadress på kjemi.uio.no
Antonio RizzoCNR-IPCF Pisa UnitVerifierad e-postadress på ipcf.cnr.it
Bo E. SerneliusProfessor Emeritus of Theoretical Physics, Linkoping UniversityVerifierad e-postadress på liu.se
Iulia Emilia BrumboiuNicolaus Copernicus University: ToruńVerifierad e-postadress på umk.pl
Wissam A. SaidiUniversity of Pittsburgh; Mechanical Engineering and Materials ScienceVerifierad e-postadress på pitt.edu
Mathieu SurinUniversity of Mons - UMONSVerifierad e-postadress på umons.ac.be
Vincenzo CarravettaIPCF CNRVerifierad e-postadress på pi.ipcf.cnr.it

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Patrick Norman

KTH Royal Institute of Technology

Verifierad e-postadress på kth.se - Startsida

Theoretical Chemistry


Titel Sortera efter citat Sortera efter år Sortera efter 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	1471*	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	482*	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	278	2000
Simulating X-ray spectroscopies and calculating core-excited states of molecules P Norman, A Dreuw Chemical reviews 118 (15), 7208-7248, 2018	275	2018
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	235	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	234	2001
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	186	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—Atomic, Molecular, and Optical Physics 85 (2), 022507, 2012	185	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	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
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	137	2011
Principles and practices of molecular properties: Theory, modeling, and simulations P Norman, K Ruud, T Saue John Wiley & Sons, 2018	132	2018
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	132	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	118	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	112*	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	97	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	93	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	91	2012
X-ray absorption spectra from the resonant-convergent first-order polarization propagator approach U Ekström, P Norman Physical Review A—Atomic, Molecular, and Optical Physics 74 (4), 042722, 2006	89	2006

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