By combining experimental ground-state rotational constants and ab initio vibration-rotation coupling constants, an accurate equilibrium geometry has been determined for \(\mathrm{HNCCN}^{+}: r_{d}(\mathrm{NH})\) \(=1.0126(5) \AA, R_{1 e}(\mathrm{NC})=1.1404(5) \AA, R_{2 e}(\mathrm{CC})=1.3731(5) \A
Equilibrium structure of protonated cyanogen, HNCCN+
โ Scribed by Cristina Puzzarini; Gabriele Cazzoli
- Book ID
- 108185303
- Publisher
- Elsevier Science
- Year
- 2009
- Tongue
- English
- Weight
- 157 KB
- Volume
- 256
- Category
- Article
- ISSN
- 0022-2852
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