Artykuły udostępnione publicznie: - Patrick NormanWięcej informacji
Wstrzymanych: 8
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
Upoważnienia: Swedish Research Council
Przesłany przez: P Jørgensen
Damped response theory in combination with polarizable environments: The polarizable embedding complex polarization propagator method
MN Pedersen, ED Hedegard, JMH Olsen, J Kauczor, P Norman, ...
Journal of Chemical Theory and Computation 10 (3), 1164-1171, 2014
Upoważnienia: Danish Council for Technology and Innovation, Swedish Research Council
Przesłany przez: J Kongsted
Non-additivity of polarizabilities and van der Waals C6 coefficients of fullerenes
J Kauczor, P Norman, WA Saidi
The Journal of chemical physics 138 (11), 2013
Upoważnienia: Swedish Research Council
Przesłany przez: WA Saidi
Probing single-walled carbon nanotube defect chemistry using resonance Raman spectroscopy
WA Saidi, P Norman
Carbon 67, 17-26, 2014
Upoważnienia: Swedish Research Council
Przesłany przez: WA Saidi
Atomic C 6 dispersion coefficients: a four-component relativistic Kohn–Sham study
D Sulzer, P Norman, T Saue
Molecular Physics 110 (19-20), 2535-2541, 2012
Upoważnienia: Swedish Research Council
Przesłany przez: T Saue
Assessing frequency-dependent site polarisabilities in linear response polarisable embedding
MS Nørby, O Vahtras, P Norman, J Kongsted
Molecular Physics 115 (1-2), 39-47, 2017
Upoważnienia: Danish Council for Technology and Innovation, Danish Council for Independent …
Przesłany przez: J Kongsted
Theoretical investigation of thermally and photochemically induced haptotropic rearrangements of chromium ligands on naphthalene systems
M Hülsen, P Norman, M Dolg
Journal of Organometallic Chemistry 696 (24), 3861-3866, 2011
Upoważnienia: German Research Foundation, Swedish Research Council
Przesłany przez: M Dolg
Dynamical effects of solvation on norbornadiene/quadricyclane systems
AE Hillers-Bendtsen, Y Todarwal, P Norman, KV Mikkelsen
The Journal of Physical Chemistry A 128 (13), 2602-2610, 2024
Upoważnienia: Danish Council for Independent Research, Swedish Research Council, European …
Przesłany przez: KV Mikkelsen
Dostępne w jakimś miejscu: 99
Simulating X-ray spectroscopies and calculating core-excited states of molecules
P Norman, A Dreuw
Chemical reviews 118 (15), 7208-7248, 2018
Upoważnienia: Knut and Alice Wallenberg Foundation, Swedish Research Council
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
Upoważnienia: Swedish Research Council
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
Upoważnienia: Swedish Research Council
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
Upoważnienia: Swedish Research Council
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
Upoważnienia: Swedish Research Council
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
Upoważnienia: US National Institutes of Health, Swedish Research Council, European Commission
Cubic nonlinear optical properties of platinum-terminated polyynediyl chains
M Samoc, GT Dalton, JA Gladysz, Q Zheng, Y Velkov, H Ågren, P Norman, ...
Inorganic chemistry 47 (21), 9946-9957, 2008
Upoważnienia: German Research Foundation
Carbon X-ray absorption spectra of fluoroethenes and acetone: A study at the coupled cluster, density functional, and static-exchange levels of theory
T Fransson, S Coriani, O Christiansen, P Norman
The Journal of Chemical Physics 138 (12), 2013
Upoważnienia: Swedish Research Council
Beyond the electric-dipole approximation: A formulation and implementation of molecular response theory for the description of absorption of electromagnetic field radiation
NH List, J Kauczor, T Saue, HJA Jensen, P Norman
The Journal of chemical physics 142 (24), 2015
Upoważnienia: Danish Council for Independent Research, Swedish Research Council
Dalton Project: A Python platform for molecular-and electronic-structure simulations of complex systems
JMH Olsen, S Reine, O Vahtras, E Kjellgren, P Reinholdt, ...
The Journal of chemical physics 152 (21), 2020
Upoważnienia: US Department of Energy, Danish Council for Independent Research, Swedish …
Tuning the work function of graphene-on-quartz with a high weight molecular acceptor
C Christodoulou, A Giannakopoulos, MV Nardi, G Ligorio, M Oehzelt, ...
The Journal of Physical Chemistry C 118 (9), 4784-4790, 2014
Upoważnienia: National Fund for Scientific Research, Belgium
Efficient calculations of molecular linear response properties for spectral regions
J Kauczor, P Norman
Journal of Chemical Theory and Computation 10 (6), 2449-2455, 2014
Upoważnienia: Swedish Research Council for Environment, Agricultural Sciences and Spatial …
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