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Kulahlioglu, Adem H.
9  Ergebnisse:
Personensuche X
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1

Tunable optical property and zero-field splitting of transi..:

Kim, Do Hyeon ; Kulahlioglu, Adem H. ; Han, Haewook.
Journal of Materials Chemistry C.  9 (2021)  37 - p. 12550-12558 , 2021
Link: https://doi.org/10.1039/..
 
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2

Density dependence of fixed-node errors in diffusion quantu..:

Kulahlioglu, Adem H. ; Rasch, Kevin ; Hu, Shuming.
Chemical Physics Letters.  591 (2014)  - p. 170-174 , 2014
Link: https://doi.org/10.1016/..
 
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3

A Quantum Monte Carlo Study of mono(benzene)TM and bis(benz..:

Bennett, M. Chandler ; Kulahlioglu, Adem H ; Mitas, Lubos
http://arxiv.org/abs/1608.03946.  , 2016
Link: http://arxiv.org/abs/160..
 
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4

Dense-sparse quantum Monte Carlo algebraic diagrammatic con..:

Kulahlioglu, Adem Halil ; Dreuw, Andreas
The Journal of Chemical Physics.  160 (2024)  20 - p. , 2024
Link: https://doi.org/10.1063/..
 
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5

The Multistate Quantum Monte Carlo Algebraic Diagrammatic C..:

Kulahlioglu, Adem Halil ; Dreuw, Andreas
The Journal of Physical Chemistry A.  127 (2023)  9 - p. 2161-2175 , 2023
Link: https://doi.org/10.1021/..
 
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6

Quantum Monte Carlo formulation of the second order algebra..:

Kulahlioglu, Adem Halil ; Rehn, Dirk ; Dreuw, Andreas
The Journal of Chemical Physics.  156 (2022)  4 - p. , 2022
Link: https://doi.org/10.1063/..
 
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7

A quantum Monte Carlo study of the molybdenum dimer (Mo2):

Kulahlioglu, Adem Halil ; Mitas, Lubos
Computational and Theoretical Chemistry.  1170 (2019)  - p. 112642 , 2019
Link: https://doi.org/10.1016/..
 
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8

A quantum Monte Carlo study of mono(benzene) TM and bis(ben..:

Bennett, M. Chandler ; Kulahlioglu, A.H. ; Mitas, L.
Chemical Physics Letters.  667 (2017)  - p. 74-78 , 2017
Link: https://doi.org/10.1016/..
 
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9

A quantum Monte Carlo study of zinc-porphyrin: Vertical exc..:

Kulahlioglu, A.H. ; Mitas, L.
Computational and Theoretical Chemistry.  1046 (2014)  - p. 6-9 , 2014
Link: https://doi.org/10.1016/..
 
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