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9 matching references were found.

Jensen, J.L., Prog. Phys. Org. Chem., 1976, 12, 189. [all data]

Jensen, J.L., Heats of hydrogenation: a brief summary, Prog. Phys. Org. Chem., 1976, 12, 189-228. [all data]

Jensen, J.L.; Uaprasert, V., Acid-catalyzed hydration of dienes. III. Effects of ring strain on rate, enthalpy, and entropy for hydration of 1,3-cycloalkadienes, J. Org. Chem., 1976, 41, 649-654. [all data]

Jensen, J.L.; Uaprasert, V.; Fujii, C.R., Acid-catalyzed hydration of dienes. 2. Changes in activity coefficient ratios, enthalpy, and entropy as a function of sulfuric acid concentration, J. Org. Chem., 1976, 41, 1675-16. [all data]

Lengsfield, B.H., III; Jensen, J.O.; Yarkony, D.R., On the evaluation of lifetimes for spin-forbidden radiative transitions originating in coupling to states embedded in a continuum. Application to CH^-, J. Chem. Phys., 1988, 88, 3853-3860. [all data]

Chabalowski, C.F.; Jensen, J.O.; Yarkony, D.R.; Lengsfield, B.H., III, Theoretical study of the radiative lifetime for the spin-forbidden transition a³Σ_u⁺ → X¹Σ_g⁺ in He₂, J. Chem. Phys., 1989, 90, 2504-2512. [all data]

Hameka, H.F.; Jensen, J.O.; Kay, J.G.; Rosenthal, C.M.; Zimmerman, G.L., Theoretical prediction of geometries and vibrational infrared spectra of ruthernium oxide molecules, J. Mol. Spectrosc., 1991, 150, 218-221. [all data]

Bursten, B.E.; Jensen, J.R.; Gordon, D.J.; Treichel, P.M.; Fenske, R.F., Electronic structure of transition-metal nitrosyls. X(α)-SW and configuration interaction calculations of the valence ionization potentials of Co(CO)₃NO and Mn(CO)₄NO, J. Am. Chem. Soc., 1981, 103, 5226. [all data]

Visnapuu, A.; Jensen, J.W., Composition and properties of vapors over molten silver chloride, J.Less-Common Metals, 1970, 20, 141. [all data]