Lucas Visscher
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Explore the profile of Lucas Visscher including associated specialties, affiliations and a list of published articles.
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Articles
127
Citations
605
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Recent Articles
11.
Spadetto E, Philipsen P, Forster A, Visscher L
J Chem Theory Comput
. 2023 Feb;
19(5):1499-1516.
PMID: 36787494
Pair atomic density fitting (PADF) has been identified as a promising strategy to reduce the scaling with system size of quantum chemical methods for the calculation of the correlation energy...
12.
Sen S, Senjean B, Visscher L
J Chem Phys
. 2023 Feb;
158(5):054115.
PMID: 36754801
Localized molecular orbitals are often used for the analysis of chemical bonds, but they can also serve to efficiently and comprehensibly compute linear response properties. While conventional canonical molecular orbitals...
13.
van Beek B, Zito J, Visscher L, Infante I
J Chem Inf Model
. 2022 Oct;
62(22):5525-5535.
PMID: 36314636
The continuous improvement of computer architectures allows for the simulation of molecular systems of growing sizes. However, such calculations still require the input of initial structures, which are also becoming...
14.
Forster A, Visscher L
J Chem Theory Comput
. 2022 Oct;
18(11):6779-6793.
PMID: 36201788
The -Bethe-Salpeter equation (BSE) method is promising for calculating the low-lying excitonic states of molecular systems. However, so far it has only been applied to rather small molecules and in...
15.
Ashtari-Jafari S, Jamshidi Z, Visscher L
J Chem Phys
. 2022 Sep;
157(8):084104.
PMID: 36049992
Resonance Raman spectroscopy has long been established as one of the most sensitive techniques for detection, structure characterization, and probing the excited-state dynamics of biochemical systems. However, the analysis of...
16.
Sen S, Visscher L
Photosynth Res
. 2022 Aug;
156(1):39-57.
PMID: 35988131
Light harvesting complex II (LHCII) in plants and green algae have been shown to adapt their absorption properties, depending on the concentration of sunlight, switching between a light harvesting and...
17.
Yuan X, Visscher L, Pereira Gomes A
J Chem Phys
. 2022 Jun;
156(22):224108.
PMID: 35705406
The high computational scaling with the basis set size and the number of correlated electrons is a bottleneck limiting applications of coupled cluster algorithms, in particular for calculations based on...
18.
Menzel J, Boeije Y, Bakker T, Belic J, Reek J, de Groot H, et al.
ChemSusChem
. 2022 May;
15(15):e202200594.
PMID: 35638151
Dye-sensitized photoelectrochemical cells are promising devices in solar energy conversion. However, several limitations still have to be addressed, such as the major loss pathway through charge recombination at the dye-semiconductor...
19.
Jamshidi Z, Asadi-Aghbolaghi N, Morad R, Mahmoudi E, Sen S, Maaza M, et al.
J Chem Phys
. 2022 Feb;
156(7):074102.
PMID: 35183094
In the new field of quantum plasmonics, plasmonic excitations of silver and gold nanoparticles are utilized to manipulate and control light-matter interactions at the nanoscale. While quantum plasmons can be...
20.
Yalouz S, Koridon E, Senjean B, Lasorne B, Buda F, Visscher L
J Chem Theory Comput
. 2022 Jan;
18(2):776-794.
PMID: 35029988
We introduce several technical and analytical extensions to our recent state-averaged orbital-optimized variational quantum eigensolver (SA-OO-VQE) algorithm (see Yalouz et al. . , , 024004). Motivated by the limitations of...