"The MC-DFT approach including the SCS-MP2 energies to the new ..."

Po-Chun Liu, Wei-Ping Hu (2014)

> Home

Details and statistics

DOI: 10.1002/JCC.23656

access: closed

type: Journal Article

metadata version: 2020-05-30

- view
  - electronic edition via DOI
  - unpaywalled version
  authority control:
- export record
  dblp key:
  - journals/jcc/LiuH14
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcc/LiuH14
Po-Chun Liu, Wei-Ping Hu:
The MC-DFT approach including the SCS-MP2 energies to the new minnesota-type functionals. J. Comput. Chem. 35(21): 1560-1567 (2014)

manage site settings

To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.