"Interpretation of molecular electron transport in ab initio many-electron ..."

Dávid P. Jelenfi, Attila Tajti, Péter G. Szalay (2024)

> Home

Details and statistics

DOI: 10.1002/JCC.27381

access: closed

type: Journal Article

metadata version: 2024-09-08

- view
  - electronic edition via DOI
  - unpaywalled version
  authority control:
- export record
  dblp key:
  - journals/jcc/JelenfiTS24
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcc/JelenfiTS24
Dávid P. Jelenfi, Attila Tajti, Péter G. Szalay:
Interpretation of molecular electron transport in ab initio many-electron framework incorporating zero-point nuclear motion effects. J. Comput. Chem. 45(23, September): 1968-1979 (2024)

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.