A near-equilibrium potential energy hypersurface has been calculated by CEPA-1 for H&NC, a molecule of astrochemical interest. Making use of experimental ground-state rotational constants and ab initio values for the vibration-rotation coupling constants, the equilibrium bond lengths have been deter
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A theoretical investigation of HC2NC and HNC3: Chem. Phys. Letters 195 (1992) 427
- Publisher
- Elsevier Science
- Year
- 1992
- Tongue
- English
- Weight
- 27 KB
- Volume
- 200
- Category
- Article
- ISSN
- 0009-2614
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