A theoretical calculation of the absorption spectrum of CH2 von Osmann, Gerald, Bunker, P.R., Jensen, Per, Kraemer, W.P.

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A theoretical calculation of the absorption spectrum of CH 2 von Osmann, Gerald, Bunker, P.R., Jensen, Per, Kraemer, W.P.

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Coulomb explosion imaging: the CH2+, H2O+ and NH2+ ions as benchmarks von Osmann, Gerald, Bunker, P.R., Kraemer, W.P., Jensen, Per

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Coulomb explosion imaging and the CH2+ molecule von Osmann, Gerald, Bunker, P.R., Kraemer, W.P., Jensen, Per

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Coulomb explosion imaging and the CH 2+ molecule von Osmann, Gerald, Bunker, P.R., Kraemer, W.P., Jensen, Per

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An ab initio calculation of the rovibronic energies of the BH2 molecule von KOLBUSZEWSKI, M.

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Coulomb explosion imaging: the CH 2+, H 2O + and NH 2+ ions as benchmarks von Osmann, Gerald, Bunker, P.R., Kraemer, W.P., Jensen, Per

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A Theoretical Investigation of the Renner Interactions and Magnetic Dipole Transitions in the ÖX̃ Electronic Band System of HO2 von Osmann, Gerald, Bunker, P.R., Jensen, Per, Buenker, Robert J., Gu, Jian-ping, Hirsch, Gerhard

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An ab Initio Study of the NH2+ Absorption Spectrum von Osmann, G, Bunker, PR, Jensen, P, Kraemer, WP

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Anab InitioStudy of the NH2+Absorption Spectrum von Osmann, Gerald, Bunker, P.R., Jensen, Per, Kraemer, W.P.

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An ab initio calculation of the rovibronic energies of the BH2 molecule von KOLBUSZEWSKI, M., BUNKER, P.R., KRAEMER, W.P., OSMANN, GERALD, JENSEN, PER

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Comment on "exposure to microplastics (<10 μm) associated to plastic bottles mineral water consumption: The first quantitative study by Zuccarello et al. [Water Research 157 (2019)... von Oßmann, Barbara, Schymanski, Darena, Ivleva, Natalia P., Fischer, Dieter, Fischer, Franziska, Dallmann, Gerald, Welle, Frank

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