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Nooijen, Marcel
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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/..
 
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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/..
 
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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/..
 
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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/..
 
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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/..
 
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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/..
 
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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/..
 
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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/..
 
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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/..
 
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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/..
 
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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/..
 
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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/..
 
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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/..
 
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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/..
 
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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/..
 
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