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9 matching references were found.

Drushel; Senn; Ellerke, Spectrochim. Acta, 1963, 19, 1815. [all data]

Etzweiler, F.; Senn, E.; Schmidt, H.W.H., Method for Measuring Aqueous Solubilities of Organic Compounds, Anal. Chem., 1995, 67, 655-8. [all data]

Senn, P.; Wirz, J., Photoacoustic determination of heats of formation and reaction of 5-chloro-1,2-didehydro-1H-azepine, a seven-membered cyclic ketenimine, Res. Chem. Intermed., 1995, 21, 877-883. [all data]

Senn, P.; Dressler, K., New spectroscopic term values for the EF ¹Σ_g⁺ state of H₂, J. Mol. Struct., 1986, 142, 123-126. [all data]

Senn, P.; Quadrelli, P.; Dressler, K.; Herzberg, G., Spectroscopic identification of the lowest rotation-vibration levels of the (2pσ)²F¹Σ_g⁺ state of the D₂ molecule, J. Chem. Phys., 1986, 85, 2384-2391. [all data]

Senn, P.; Dressler, K., Tunneling in the double-minimum EF¹Σ_g⁺ state of molecular hydrogen, J. Chem. Phys., 1987, 87, 1205-1211. [all data]

Senn, P.; Dressler, K., Spectroscopic identification of rovibronic levels lying above the potential barrier of the EF¹Σ_g⁺ double-minimum state of the H₂ molecule, J. Chem. Phys., 1987, 87, 6908-6914. [all data]

Senn, P.; Grimm, F.A., Semiempirical potential curves of N₂⁺ and CO⁺ computed with the Ms-Xα theory, J. Mol. Struct. (Theochem), 1987, 150, 215-221. [all data]

Senn, P.; Quadrelli, P.; Dressler, K., The B¹Σ_u⁺, B'¹Σ_u⁺, C¹Π_u, and D¹Π_u states of hydrogen. Ab initio calculation of rovibronic coupling in H₂, HD, and D₂, J. Chem. Phys., 1988, 89, 7401-7427. [all data]