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10 matching references were found.
Domcke, W.; Cederbaum, L.S.; Schirmer, J.; Von Niessen, W.; Maier, J.P., Breakdown of the molecular orbital picture of ionization for inner valence electrons: experimental and theoretical study of H2S and PH3, J. Electron Spectrosc. Relat. Phenom., 1978, 14, 59. [all data]
Kreysig, V.D.; Friebe, R.; Aparowsky, H.; Schirmer, J., Verbrennungsenthalpie und diamagnetische Suszeptibilitat von n-trans-Hexatrien-1,3,5, J. Prakt. Chem., 1968, 37, 329-336. [all data]
Holland, D.M.P.; Shaw, D.A.; Karlsson, L.; Shpinkova, L.G.; Cooper, L.; Trofimov, A.B.; Schirmer, J., An experimental and theoretical investigation of the valence shell photoelectron spectrum of cyanogen chloride, Mol. Phys., 2000, 98, 23, 1939, https://doi.org/10.1080/00268970009483397 . [all data]
von Niessen, W.; Schirmer, J.; Cederbaum, L.S., J. Chem. Soc., 1986, Faraday Trans. 2 82, 1489. [all data]
Schirmer, J.; Walter, O., Complete valence-shell ionization spectra of N2 and CO: application of the extended two-particle-hole Tamm-Dancoff approximation (2ph-TDA), Chem. Phys., 1983, 78, 201-211. [all data]
Reimer, A.; Schirmer, J.; Feldhaus, J.; Bradshaw, A.M.; Becker, U.; Kerkhoff, H.G.; Langer, B.; Szostak, D.; Wehlitz, R.; Braun, W., Near-threshold measurements of the C 1s satellites in the photoelectron spectrum of CO, Phys. Rev. Lett., 1986, 57, 1707-1710. [all data]
Angonoa, G.; Walter, O.; Schirmer, J., Theoretical K-shell ionization spectra of N2 and CO by a fourth-order Green's function method, J. Chem. Phys., 1987, 87, 6789-6801. [all data]
Schirmer, J.; Angonoa, G.; Svensson, S.; Nordfors, D.; Gelius, U., High-energy photoelectron C 1s and O 1s shake-up spectra of CO, J. Phys. B:, 1987, 20, 6031-6040. [all data]
Schirmer, J.; Braunstein, M.; McKoy, V., Satellite intensities in the K-shell photoionization of CO, Phys. Rev. A: Gen. Phys., 1991, 44, 5762-5772. [all data]
Kreysig, V.D.; Friebe, R.; Aparowsky, H.; Schirmer, J., Combustion enthalpy and diamagnetic susceptibility of n-trans-hexatriene-1,3,5, J. Prakt. Chem., 1968, 37, 329-36. [all data]
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