A probe of dynamical models using functional sensitivity densities with application to He++Ne(2p 6)?He++Ne(2p 53s) and Li+I?Li++I?

Author:

Padmavathi D. A.,Mishra Manoj K.,Rabitz Herschel

Publisher

Springer Science and Business Media LLC

Subject

Chiropractics,Physical and Theoretical Chemistry

Reference15 articles.

1. Rebentrost F (1981) In: Henderson D (ed) Theoretical Chemistry: Advances and Perspectives. Academic, New York; MS Child (1979) In: Bernstein RB (ed) Atom Molecule Collision Theory: A Guide for the Experimentalist. Plenum, New York; Tully JC (1976) In: Miller WH (ed) Dynamics of Molecular Collisions. Plenum, New York, Part B

2. Nakamura H (1991) Int Rev Phys Chem 10:123 and references therein

3. Nakamura H (1987) J Chem Phys 87:4031; Nakamura H (1984) J Phys Chem 88:4812

4. for example Wooley AM (1971) Molec Phys 22:207; Sink ML, Bandrauk D (1976) J Chem Phys 66:5313; Korsch HJ (1983) Molec Phys 49:325

5. Olson RE, Smith FT (1971) Phys Rev A 3:1607;

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