Abstract
The rotational spectrum of the ZnCN radical in its ground electronic state was studied by using millimeter/sub-mm direct absorption techniques in the range of 339-543 GHz. The spectroscopic analysis were performed to determine the rotational, spin-rotation and l-type doubling parameters of the (000) and excited vibrational data of the given compounds. The results showed that the metal-carbon bond in ZnCN was weaker with respect to the bonds in CuCN and NiCN.
Original language | English (US) |
---|---|
Pages (from-to) | 4853-4860 |
Number of pages | 8 |
Journal | Journal of Chemical Physics |
Volume | 117 |
Issue number | 10 |
DOIs | |
State | Published - Sep 8 2002 |
ASJC Scopus subject areas
- General Physics and Astronomy
- Physical and Theoretical Chemistry