default search action

combined dblp search
author search
venue search
publication search

ask others

"Time-dependent density functional calculations on the electronic spectra ..."

Vinzenz Bachler (2009)

> Home

Details and statistics

DOI: 10.1002/JCC.21220

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/Bachler09
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcc/Bachler09
Vinzenz Bachler:
Time-dependent density functional calculations on the electronic spectra of the neutral nickel complex [Ni(L^ISQ)₂] (L^ISQ = 3, 5-di-tert-butyl-o-diiminobenzosemiquinonate(1^-)) and its monoanion and dication. J. Comput. Chem. 30(13): 2087-2098 (2009)

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.