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Results: 1-3 |
Results: 3
A THEORETICAL CALCULATION OF THE ABSORPTION-SPECTRUM OF CH2+
Authors: OSMANN G BUNKER PR JENSEN P KRAEMER WP
Citation: G. Osmann et al., A THEORETICAL CALCULATION OF THE ABSORPTION-SPECTRUM OF CH2+, Chemical physics, 225(1-3), 1997, pp. 33-54
AN AB-INITIO STUDY OF THE NH2-SPECTRUM( ABSORPTION)
Authors: OSMANN G BUNKER PR JENSEN P KRAEMER WP
Citation: G. Osmann et al., AN AB-INITIO STUDY OF THE NH2-SPECTRUM( ABSORPTION), Journal of molecular spectroscopy, 186(2), 1997, pp. 319-334
AN AB-INITIO CALCULATION OF THE ROVIBRONIC ENERGIES OF THE BH2 MOLECULE
Authors: KOLBUSZEWSKI M BUNKER PR KRAEMER WP OSMANN G JENSEN P
Citation: M. Kolbuszewski et al., AN AB-INITIO CALCULATION OF THE ROVIBRONIC ENERGIES OF THE BH2 MOLECULE, Molecular physics, 88(1), 1996, pp. 105-124
Risultati: 1-3 |