"Relativistic Gaussian basis sets for molecular calculations: Fully ..."

Yoshihiro Watanabe et al. (2006)

> Home

Details and statistics

DOI: 10.1002/JCC.20313

access: closed

type: Journal Article

metadata version: 2020-04-01

- view
  - electronic edition via DOI
  - unpaywalled version
  authority control:
- export record
  dblp key:
  - journals/jcc/WatanabeTKM06
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcc/WatanabeTKM06
Yoshihiro Watanabe, Hiroshi Tatewaki, Toshikatsu Koga, Osamu Matsuoka:
Relativistic Gaussian basis sets for molecular calculations: Fully optimized single-family exponent basis sets for HHg. J. Comput. Chem. 27(1): 48-52 (2006)

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.