A new approach to the theory of intenstties of vibrational overtone transitions is formulated in terms of vibrattonal coupling of the molecular ground state to excited electronic states. Model calculations indicate an Important role of nuclear geometry of the excited electronic states in determining
β¦ LIBER β¦
A new approach to thermochemical calculations of condensed fuel-oxidizer mixtures
β Scribed by S.R. Jain; K.C. Adiga; V.R. Pai Verneker
- Publisher
- Elsevier Science
- Year
- 1981
- Tongue
- English
- Weight
- 387 KB
- Volume
- 40
- Category
- Article
- ISSN
- 0010-2180
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