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The equilibrium geometries of the methyl halides

โœ Scribed by J.L. Duncan


Publisher
Elsevier Science
Year
1970
Tongue
English
Weight
743 KB
Volume
6
Category
Article
ISSN
0022-2860

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๐Ÿ“œ SIMILAR VOLUMES


The Equilibrium Geometry of HNCCN+
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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

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