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Analytical energy gradients for local coupled-cluster methods, and . Phys. Chem. Chem. Phys., 3 (22): 4853–4862 (2001)The first dipole-allowed electronic transition 11Σ⁺u-X1Σ⁺gof CO₂, , , , and . Chem. Phys. Lett., 216 (1-2): 162–166 (1993)The Transition State of the F + H₂ Reaction, , , , , and . Science (80-. )., 262 (5141): 1852–1855 (2006)Magnetic Field Dependence of the Geminate Recombination of Radical Ion Pairs in Polar Solvents, , , , and . Zeitschrift Fur Phys. Chemie-Frankfurt, 101 (1-6): 371–390 (1976)Bent valence excited states of CO₂, , , , , , and . J. Chem. Phys., 97 (11): 8382–8388 (1992)The CIPT2 method: Coupling of multi-reference configuration interaction and multi-reference perturbation theory. Application to the chromium dimer, , , and . Mol. Phys., 102 (21-22): 2369–2379 (November 2004)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)Integral and differential cross sections for the Li+HF→LiF+H process. A comparison between jzquantum mechanical and experimental results, , , and . Chem. Phys. Lett., 219 (5-6): 372–378 (March 1994)Theoretical radiative transition probabilities of the CS+ ion, , , , and . Chem. Phys., 147 (1): 99–108 (1990)Explicitly correlated composite thermochemistry of transition metal species, , , and . J. Chem. Phys., (2013)