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Nooijen, Marcel
128
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Online (128)
Mediatypes
Articles (Online) (102)
Bookchapter (Online) (2)
OpenAccess-fulltext (24)
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1
Adiabat‐to‐Diabat Angle in Seam Space: Renner‐Teller‐Type a..:
Chen, Benny Jun
;
Pradhan, Ekadashi
;
Nooijen, Marcel
.
ChemPhysChem. 25 (2024) 11 - p. , 2024
Link:
https://doi.org/10.1002/..
?
2
Vibrational Electronic-Thermofield Coupled Cluster (VE-TFCC..:
Bao, Songhao
;
Raymond, Neil
;
Zeng, Tao
.
Journal of Chemical Theory and Computation. , 2024
Link:
https://doi.org/10.1021/..
?
3
Approaches for constraining uncertainty and degeneracy in g..:
Tian, Kaili
;
Ramadhan, Ali
;
Nooijen, Marcel
...
Computer Physics Communications. 297 (2024) - p. 109074 , 2024
Link:
https://doi.org/10.1016/..
?
4
Cover Feature: Adiabat‐to‐Diabat Angle in Seam Space: Renne..:
Chen, Benny Jun
;
Pradhan, Ekadashi
;
Nooijen, Marcel
.
ChemPhysChem. 25 (2024) 11 - p. , 2024
Link:
https://doi.org/10.1002/..
?
5
Time dependent vibrational electronic coupled cluster (VECC..:
Bao, Songhao
;
Raymond, Neil
;
Nooijen, Marcel
The Journal of Chemical Physics. 160 (2024) 9 - p. , 2024
Link:
https://doi.org/10.1063/..
?
6
Further investigations into a Laplace MP2 method using rang..:
Demel, Ondřej
;
Lecours, Michael J.
;
Nooijen, Marcel
The Journal of Chemical Physics. 158 (2023) 11 - p. , 2023
Link:
https://doi.org/10.1063/..
?
7
A perturbative approach to multireference equation-of-motio..:
Lechner, Marvin H.
;
Izsák, Róbert
;
Nooijen, Marcel
.
Molecular Physics. 119 (2021) 21-22 - p. , 2021
Link:
https://doi.org/10.1080/..
?
8
Toward Laplace MP2 method using range separated Coulomb pot..:
Demel, Ondřej
;
Lecours, Michael J.
;
Habrovský, Richard
.
The Journal of Chemical Physics. 155 (2021) 15 - p. , 2021
Link:
https://doi.org/10.1063/..
?
9
Normal ordered exponential approach to thermal properties a..:
Nooijen, Marcel
;
Bao, Songhao
Molecular Physics. 119 (2021) 21-22 - p. , 2021
Link:
https://doi.org/10.1080/..
?
10
UVPD spectroscopy of differential mobility-selected prototr..:
Heldmaier, Fiorella Villanueva
;
Coughlan, Neville J. A.
;
Haack, Alexander
...
Physical Chemistry Chemical Physics. 23 (2021) 35 - p. 19892-19900 , 2021
Link:
https://doi.org/10.1039/..
?
11
Explicitly correlated ab initio potential energy surface an..:
Wang, Lu
;
Zhang, Xiao-Long
;
Zhai, Yu
..
The Journal of Chemical Physics. 153 (2020) 5 - p. , 2020
Link:
https://doi.org/10.1063/..
?
12
A New Benchmark Set for Excitation Energy of Charge Transfe..:
Kozma, Balázs
;
Tajti, Attila
;
Demoulin, Baptiste
...
Journal of Chemical Theory and Computation. 16 (2020) 7 - p. 4213-4225 , 2020
Link:
https://doi.org/10.1021/..
?
13
Comparison of multireferenceab initio wavefunction methodol..:
Maganas, Dimitrios
;
Kowalska, Joanna K.
;
Nooijen, Marcel
..
The Journal of Chemical Physics. 150 (2019) 10 - p. , 2019
Link:
https://doi.org/10.1063/..
?
14
A path integral methodology for obtaining thermodynamic pro..:
Raymond, Neil
;
Iouchtchenko, Dmitri
;
Roy, Pierre-Nicholas
.
The Journal of Chemical Physics. 148 (2018) 19 - p. , 2018
Link:
https://doi.org/10.1063/..
?
15
Multireference equation of motion coupled cluster benchmark..:
Wu, Siyuan
;
Steffen, Johnathan
;
Hu, Piaoyu
.
Computational and Theoretical Chemistry. 1130 (2018) - p. 160-174 , 2018
Link:
https://doi.org/10.1016/..
1-15