"Chalcogen bonds: Hierarchical ab initio benchmark and density functional ..."

Lucas de Azevedo Santos et al. (2021)

> Home

Details and statistics

DOI: 10.1002/JCC.26489

access: open

type: Journal Article

metadata version: 2023-02-07

- view
  - electronic edition via DOI (open access)
  authority control:
- export record
  dblp key:
  - journals/jcc/SantosRHB21a
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcc/SantosRHB21a
Lucas de Azevedo Santos, Teodorico C. Ramalho, Trevor A. Hamlin, Friedrich Matthias Bickelhaupt:
Chalcogen bonds: Hierarchical ab initio benchmark and density functional theory performance study. J. Comput. Chem. 42(10): 688-698 (2021)

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.