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Ab initio calculation of potential energy surfaces and spectroscopic properties of H₂S and H₃S⁺, , , , and . J. Chem. Phys., 85 (9): 5107–5116 (1986)Multireference CI calculations of radiative transition probabilities between low lying quartet states of the C₂⁺ ion, , , and . J. Electron Spectros. Relat. Phenomena, 41 (2): 289–296 (1986)Theoretical A 1 A ‘ 2 – X¹ A 1 absorption and emission spectrum of ammonia, , , , , and . J. Chem. Phys., 86 (12): 6677–6692 (1987)Electronic states of the O3+ radical cation, , , , , and . Chem. Phys. Lett., 183 (3-4): 209–216 (1991)Quartet and sextet states of CS-, , , , and . J. Chem. Phys., 110 (24): 11835–11840 (1999)Bound rovibronic levels of the HeN+2 (A2Π) complex, , , and . Spectrochim. Acta - Part A Mol. Biomol. Spectrosc., 53 (8): 1133–1138 (1997)Bent valence excited states of CO₂, , , , , , and . J. Chem. Phys., 97 (11): 8382–8388 (1992)MRCI potential energy functions for the charge transfer reactions H⁺ + HCl(X1Σ⁺)→ H + HCl⁺ (X²Πi, A 2Σ⁺), , , and . Chem. Phys., 152 (3): 409–427 (1991)Theoretical radiative transition probabilities of the CS+ ion, , , , and . Chem. Phys., 147 (1): 99–108 (1990)The radiative lifetime of A 1 Π u C 2, , and . J. Chem. Phys., 87 (5): 2847–2853 (1987)