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Chemical repair of damaged leucine and tryptophane by thiophenols at close to diffusion-controlled rates: Mechanisms and kinetics.

, , , and . J. Comput. Chem., 43 (8): 556-567 (2022)

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HQRII1: An accurate, portable and fast diagonalization routine., and . Comput. Chem., 10 (4): 259-268 (1986)Thiophenols, Promising Scavengers of Peroxyl Radicals: Mechanisms and kinetics., , and . J. Comput. Chem., 40 (24): 2103-2110 (2019)New algorithm and FORTRAN module to carry out the four-index transformation of atomic and molecular physics wholly in central memory., , , and . Comput. Chem., 12 (2): 91-107 (1988)V4ITD: A portable and efficient FORTRAN implementation of the 4IT algorithm using virtual memory and an external storage device., , , and . Comput. Chem., 12 (2): 109-140 (1988)Symmetry-eigenfunctions for many-electron atoms and molecules: A unified and friendly approach for frontier research and student training., , , and . Comput. Chem., 13 (3): 201-222 (1989)Ab-initio study of initial atmospheric oxidation reactions of C3 and C4 alkanes., , , and . J. Comput. Chem., 20 (8): 845-856 (1999)Molecular symmetry eigenfunctions for many-electron calculations., , , and . Comput. Chem., 13 (3): 255-270 (1989)VHQRII: An accurate, modular and fast diagonalization routine for vector processors., , and . Comput. Chem., 10 (4): 269-279 (1986)E4ITD: A general FORTRAN implementation of the 4IT algorithm., , , and . Comput. Chem., 12 (2): 141-164 (1988)OH hydrogen abstraction reactions from alanine and glycine: A quantum mechanical approach., , , and . J. Comput. Chem., 22 (11): 1138-1153 (2001)