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Bent valence excited states of CO₂, , , , , , and . J. Chem. Phys., 97 (11): 8382–8388 (1992)Ab initio calculation of potential energy surfaces and spectroscopic properties of H₂S and H₃S⁺, , , , and . J. Chem. Phys., 85 (9): 5107–5116 (1986)Theoretical A 1 A ‘ 2 – X¹ A 1 absorption and emission spectrum of ammonia, , , , , and . J. Chem. Phys., 86 (12): 6677–6692 (1987)The first excited triplet state of NH₃, , , and . Chem. Phys., 122 (3): 387–393 (June 1988)An abinitio calculation of the near‐equilibrium potential energy surface and vibrational frequencies of H₂ Br⁺ and its isotopomers, , , , and . J. Chem. Phys., 84 (3): 1683–1686 (1986)The ultraviolet absorption spectrum of the A ̃ 1 A ‘ 2 ← X̃¹ A 1 transition of jet‐cooled ammonia, , , , , and . J. Chem. Phys., 86 (12): 6669–6676 (1987)Dissociation of NH 3 to NH₂ +H, , , , and . J. Chem. Phys., 86 (12): 6693–6700 (1987)Theoretical calculations of the vibrational transition probabilities in hydrogen selenide, , , , , and . Chem. Phys., 122 (3): 375–386 (June 1988)The A-X absorption-spectrum and the photodissociation of ammonia. (1986)