E-LIB Suche - Ergebnisse für: Liu, Fenglai

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/..

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..