Ab initio CI calculation of spectroscopic constants of the ground and electronically excited states of CN-
Author:
Affiliation:
1. a Laboratory of Physical Chemistry , Swiss Federal Institute of Technology ETH-Zentrum , CH-8092 , Zurich , Switzerland
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268978000101601
Reference26 articles.
1. Ultraviolet absorption and emission of CN− centres in alkali halides
2. Exciton Structure of CrystallineK+CN−
3. SCF Minimal Basis Set Calculations and Exclusive Orbitals for CN−, HCN, N3−, HN3, NCO−, and HNCO
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