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Liu, Fenglai
232
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Online (232)
Mediatypes
Articles (Online) (116)
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1
Performance of new density functionals of nondynamic correl..:
Wang, Matthew
;
John, Dwayne
;
Yu, Jianguo
...
The Journal of Chemical Physics. 150 (2019) 20 - p. , 2019
Link:
https://doi.org/10.1063/..
?
2
An efficient implementation of semi-numerical computation o..:
Liu, Fenglai
;
Kong, Jing
Chemical Physics Letters. 703 (2018) - p. 106-111 , 2018
Link:
https://doi.org/10.1016/..
?
3
Efficient Computation of Exchange Energy Density with Gauss..:
Liu, Fenglai
;
Kong, Jing
Journal of Chemical Theory and Computation. 13 (2017) 6 - p. 2571-2580 , 2017
Link:
https://doi.org/10.1021/..
?
4
Optimal Path Search for Recurrence Relation in Cartesian Ga..:
Liu, Fenglai
;
Furlani, Thomas
;
Kong, Jing
The Journal of Physical Chemistry A. 120 (2016) 51 - p. 10264-10272 , 2016
Link:
https://doi.org/10.1021/..
?
5
Density-functional approach to the three-body dispersion in..:
Proynov, Emil
;
Liu, Fenglai
;
Gan, Zhengting
..
The Journal of Chemical Physics. 143 (2015) 8 - p. , 2015
Link:
https://doi.org/10.1063/..
?
6
Analyzing effects of strong electron correlation within Koh..:
Proynov, Emil
;
Liu, Fenglai
;
Kong, Jing
Physical Review A. 88 (2013) 3 - p. , 2013
Link:
https://doi.org/10.1103/..
?
7
Erratum: Analyzing effects of strong electron correlation w..:
Proynov, Emil
;
Liu, Fenglai
;
Kong, Jing
Physical Review A. 88 (2013) 4 - p. , 2013
Link:
https://doi.org/10.1103/..
?
8
Comparison of the performance of exact-exchange-based densi..:
Liu, Fenglai
;
Proynov, Emil
;
Yu, Jian-Guo
..
The Journal of Chemical Physics. 137 (2012) 11 - p. , 2012
Link:
https://doi.org/10.1063/..
?
9
Improved self-consistent and resolution-of-identity approxi..:
Proynov, Emil
;
Liu, Fenglai
;
Shao, Yihan
.
The Journal of Chemical Physics. 136 (2012) 3 - p. , 2012
Link:
https://doi.org/10.1063/..
?
10
Modified Becke'05 method of nondynamic correlation in densi..:
Proynov, Emil
;
Liu, Fenglai
;
Kong, Jing
Chemical Physics Letters. 525-526 (2012) - p. 150-152 , 2012
Link:
https://doi.org/10.1016/..
?
11
A parallel implementation of the analytic nuclear gradient ..:
Liu, Fenglai
;
Gan, Zhengting
;
Shao, Yihan
...
Molecular Physics. 108 (2010) 19-20 - p. 2791-2800 , 2010
Link:
https://doi.org/10.1080/..
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12
Software for the frontiers of quantum chemistry: An overvie..:
Epifanovsky, Evgeny
;
Gilbert, Andrew T. B
;
Feng, Xintian
...
https://nottingham-repository.worktribe.com/output/6395203. , 2021
Link:
https://doi.org/10.1063/..
?
13
Software for the frontiers of quantum chemistry: An overvie..:
Epifanovsky, Evgeny
;
Gilbert, Andrew T. B
;
Feng, Xintian
...
https://doi.org/10.1063/5.0055522. , 2021
Link:
https://doi.org/10.1063/..
?
14
Software for the frontiers of quantum chemistry: An overvie..:
Epifanovsky, Evgeny
;
Gilbert, Andrew T. B
;
Feng, Xintian
...
https://orbit.dtu.dk/en/publications/26ccfa56-a14c-4ef4-98ea-6de5a1483f6b. , 2021
Link:
https://orbit.dtu.dk/en/..
?
15
Software for the frontiers of quantum chemistry:An overview..:
Epifanovsky, Evgeny
;
Gilbert, Andrew T B
;
Feng, Xintian
...
https://research.rug.nl/en/publications/e8660781-79b4-4f4e-92e0-2dd90c54183b. , 2021
Link:
https://hdl.handle.net/1..
1-15