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CALCULATED ROTATIONAL SPECTRUM OF AR...CO FROM AN AB-INITIO POTENTIAL-ENERGY SURFACE - A VERY FLOPPY VAN-DER-WAALS MOLECULE
- Title
- CALCULATED ROTATIONAL SPECTRUM OF AR...CO FROM AN AB-INITIO POTENTIAL-ENERGY SURFACE - A VERY FLOPPY VAN-DER-WAALS MOLECULE
- POSTECH Authors
- Seung Koo Shin
- Date Issued
- Jul-1994
- Publisher
- AMER INST PHYSICS
- Article Type
- Article
- Citation
- JOURNAL OF CHEMICAL PHYSICS, vol. 101, no. 2, page. 1006 - 1018, 1994-07
- Files in This Item:
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Related Researcher
- 신승구SHIN, SEUNG KOO
- Dept of Chemistry