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Author:Senn, P.

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7 matching references were found.

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 1«SIGMA»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 (2p«sigma»)2F1«SIGMA»g+ state of the D2 molecule, J. Chem. Phys., 1986, 85, 2384-2391. [all data]

Senn, P.; Dressler, K., Tunneling in the double-minimum EF1«SIGMA»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 EF1«SIGMA»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-X«alpha» theory, J. Mol. Struct. (Theochem), 1987, 150, 215-221. [all data]

Senn, P.; Quadrelli, P.; Dressler, K., The B1«SIGMA»u+, B'1«SIGMA»u+, C1«PI»u, and D1«PI»u states of hydrogen. Ab initio calculation of rovibronic coupling in H2, HD, and D2, J. Chem. Phys., 1988, 89, 7401-7427. [all data]