Patrick Norman

Получаване на мой собствен потребителски профил

Позовавания

	Всички	От 2020
Позовавания	10482	3605
h-индекс	54	26
i10-индекс	175	89

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Публичен достъп

Преглед на всички

99 статии

0 статии*

налични

неналични

Въз основа на изисквания при финансирането

Съавтори

hans agrenDepartment of Physics and Astronomy, Uppsala UniversityПотвърден имейл адрес: physics.uu.se
mathieu linaresKTH Royal Institute of TechnologyПотвърден имейл адрес: kth.se
Luo Yi - KTHProfessor of Theoretical Chemistry, Royal Institute of Technology, University of Science andПотвърден имейл адрес: kth.se
Sonia CorianiDepartment of Chemistry, Technical University of DenmarkПотвърден имейл адрес: kemi.dtu.dk
Kenneth RuudHylleraas Centre for Quantum Molecular Sciences, University of Tromsø-The Arctic University ofПотвърден имейл адрес: uit.no
Andreas DreuwInterdisciplinary Center for Scientific Computing, Ruprecht-Karls University, Heidelberg, GermanyПотвърден имейл адрес: uni-heidelberg.de
Thomas FranssonResearcher, Stockholm UniversityПотвърден имейл адрес: fysik.su.se
Hans Jørgen Aagaard JensenDepartment of Physics, Chemistry and Pharmacy; University of Southern DenmarkПотвърден имейл адрес: sdu.dk
Kurt V. MikkelsenProfessor of Theoretical Chemistry, Department of Chemistry, University of CopenhagenПотвърден имейл адрес: chem.ku.dk
Trond SaueResearcher, Laboratoire de Chimie et Physique Quantiques, CNRS/Université de ToulouseПотвърден имейл адрес: irsamc.ups-tlse.fr
Mikael LindgrenProfessor in Physics at NTNUПотвърден имейл адрес: ntnu.no
Ove ChristiansenDepartment of Chemistry, Aarhus UniversityПотвърден имейл адрес: chem.au.dk
Nanna Holmgaard ListKTH Royal Institute of TechnologyПотвърден имейл адрес: kth.se
Trygve HelgakerUniversity of OsloПотвърден имейл адрес: kjemi.uio.no
Antonio RizzoCNR-IPCF Pisa UnitПотвърден имейл адрес: ipcf.cnr.it
Bo E. SerneliusProfessor Emeritus of Theoretical Physics, Linkoping UniversityПотвърден имейл адрес: liu.se
Iulia Emilia BrumboiuNicolaus Copernicus University (UMK), Torun, PolandПотвърден имейл адрес: umk.pl
Wissam A. SaidiUniversity of Pittsburgh; Mechanical Engineering and Materials ScienceПотвърден имейл адрес: pitt.edu
Yogesh TodarwalPhD, KTH Royal Institute of TechnologyПотвърден имейл адрес: kth.se
Mathieu SurinUniversity of Mons - UMONSПотвърден имейл адрес: umons.ac.be

Следене

Patrick Norman

KTH Royal Institute of Technology

Потвърден имейл адрес: kth.se - Начална страница

Theoretical Chemistry


Заглавие Сортиране по цитати Сортиране по година Сортиране по заглавие	Позовавания Позовавания	Година
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	1532*	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	485*	2001
Simulating X-ray spectroscopies and calculating core-excited states of molecules P Norman, A Dreuw Chemical reviews 118 (15), 7208-7248, 2018	289	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	281	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	243	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	238	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	191	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	186	2000
Principles and practices of molecular properties: Theory, modeling, and simulations P Norman, K Ruud, T Saue John Wiley & Sons, 2018	145	2018
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	144*	1997
Polarization propagator for X-ray spectra U Ekström, P Norman, V Carravetta, H Ågren Physical review letters 97 (14), 143001, 2006	142	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	139	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	135	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	126	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	119	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	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	95	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	92	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	91	2015

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