Publications

J. F. Castillo, B. Hartke, H. J. Werner, F. J. Aoiz, L. Bañares, and B. Martínez-Haya. Quantum mechanical and quasiclassical simulations of molecular beam experiments for the F+H₂→HF⁺H reaction on two ab initio potential energy surfaces. J. Chem. Phys., (109)17:7224–7237, November 1998. [PUMA: chemie imported werner from:alexanderdenzel theoretische stuttgart theochem] URL