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- 2023
-
Mark
Using Cluster Theory to Calculate the Experimental Structure Factors of Antibody Solutions
Skar-Gislinge, Nicholas ; Camerin, Fabrizio ; Stradner, Anna LU ; Zaccarelli, Emanuela and Schurtenberger, Peter LU
(2023)
In Molecular Pharmaceutics
20(5).
p.2738-2753
- Contribution to journal › Article
-
Mark
Competing dynamics of intramolecular deactivation and bimolecular charge transfer processes in luminescent Fe(iii) N-heterocyclic carbene complexes
Rosemann, Nils W. LU ; Lindh, Linnea LU
; Bolaño Losada, Iria
LU
; Kaufhold, Simon
LU
; Prakash, Om
LU
; Ilic, Aleksandra
LU
; Schwarz, Jesper
LU
; Wärnmark, Kenneth
LU
; Chábera, Pavel
LU
and Yartsev, Arkady
LU
, et al.
(2023)
In Chemical Science
14(13).
p.3569-3579
- Contribution to journal › Article
-
Mark
Exploring the effect of electric field on charge-transfer states at non-fullerene D/A interface
- Contribution to journal › Article
-
Mark
Multireference Protonation Energetics of a Dimeric Model of Nitrogenase Iron-Sulfur Clusters
Zhai, Huanchen ; Lee, Seunghoon LU ; Cui, Zhi Hao ; Cao, Lili LU ; Ryde, Ulf LU
and Chan, Garnet Kin Lic
(2023)
In Journal of Physical Chemistry A
127(47).
p.9974-9984
- Contribution to journal › Article
-
Mark
Control of spin polarization through recollisions
- Contribution to journal › Article
-
Mark
Characterizing the multi-dimensional reaction dynamics of dihalomethanes using XUV-induced Coulomb explosion imaging
- Contribution to journal › Article
-
Mark
Beyond-Mean-Field with an Effective Hamiltonian Mapped from an Energy Density Functional
Ljungberg, J. LU ; Boström, J. LU ; Carlsson, B. G. ; Idini, A. LU
and Rotureau, J.
LU
(2023)
28th International Nuclear Physics Conference, INPC 2022
In Journal of Physics: Conference Series
2586.
- Chapter in Book/Report/Conference proceeding › Paper in conference proceeding
-
Mark
Ligand-centered to metal-centered activation of a Rh(iii) photosensitizer revealed by ab initio molecular dynamics simulations
- Contribution to journal › Article
-
Mark
Two-body dissociation of isoxazole following double photoionization - an experimental PEPIPICO and theoretical DFT and MP2 study
- Contribution to journal › Article
-
Mark
Multiconfigurational Pair-Density Functional Theory Is More Complex than You May Think
Rodrigues, Gabriel L.S. LU ; Scott, Mikael LU and Delcey, Mickael G. LU
(2023)
In Journal of Physical Chemistry A
127(44).
p.9381-9388
- Contribution to journal › Article