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Vibrational radiative lifetimes in H₂Se and HCS-, , , and . Chem. Phys. Lett., 140 (4): 375–380 (1987)An accurate potential energy function of the H₂₂ ion at large internuclear distances, , , and . Chem. Phys. Lett., 111 (3): 211–214 (1984)MCSCF-CI Calculations of Radiative Transition Probabilities of PH and PD, , , and . Zeitschrift fur Naturforsch. - Sect. A J. Phys. Sci., 41 (5): 719–723 (1986)Theoretical calculations of the vibrational transition probabilities in hydrogen selenide, , , , , and . Chem. Phys., 122 (3): 375–386 (June 1988)Ab initio calculations of the vibration-rotation spectrum of HCS-, , , and . J. Chem. Phys., 88 (4): 2641–2651 (1988)Potential energy and dipole moment functions of the HCS radical, , , and . Chem. Phys., 147 (2-3): 281–292 (November 1990)Multireference—configuration interaction (MRCI) calculations of ClO₂⁺ and experimental observation via electron impact ionization of H₂S, , , , , , and . Int. J. Mass Spectrom. Ion Process., (1990)Ab initio characterization of NF₂⁺, , , and . J. Phys. D. Appl. Phys., 24 (7): 1529–1538 (1991)Theoretical rotational-vibrational spectrum of H₂S, , , , , and . J. Chem. Phys., 90 (2): 783–794 (1989)Abinitio calculations of radiative transition probabilities in SH, SH⁺ , and SH −, , , , and . J. Chem. Phys., 83 (9): 4661–4667 (1985)