Publications 2000

1. G. D. Billing, "Dynamics of Molecule Surface Interactions", Wiley, 2000.

2. G. D. Billing, "Quantum-classical formulation of molecular dynamics in a Gauss-Hermite basis: The second quantization formulation", J. Mol. Structure (Theochem), 501-502, 519-528(2000).

3. G. D. Billing, "The role of electron-hole pair excitation in molecule surface collisions", J. Chem. Phys. 112, 335-343(2000)

4. S. Adhikari and G. D. Billing, "A time-dependent DVR method", J. Chem. Phys. 113, 1409-1414(2000).

5. S. Adhikari and G. D. Billing, "Four dimensional quantum and two dimensional classical mechanical study of molecule-surface interaction", J. Chem. Phys. 112, 3884-3889(2000).

6. G. D. Billing, "The reaction path method for chemical reactions", in Lecture Notes in Chemistry, Eds. W. Jakubetz and , Springer Verlag, 2000, pp. 127-166.

7. M. Baer, S. H. Lin, A. Alijah, S. Adhikari and G. D. Billing, "The Extended Approximated Born-Oppenheimer Equation I. Theory", Phys. Rev. A 62, 32506-1-32506-8(2000).

8. G. D. Billing, "Quantum-classical theories", in Lecture notes in Chemistry, Eds. A. Lagana and A. Riganelli, Springer Verlag, 117-131, 2000.

9. S. Adhikari, G. D. Billing, A. Alijah, S.H.Lin and M. Baer, "The Extended Approximated Born-Oppenheimer Equation: II. Application", Phys. Rev. A 62, 32507-1-32507-7(2000).

10. V. A. Zenevich, G. D. Billing and G. Jolicard, "Vibrational-rotational energy transfer in H$_2$-H$_2$ collisions:
III. Ortho-ortho collisions", Mol. Phys. 98, 1691-1695(2000).

11. G. D. Billing and S. Adhikari, "The time-dependent discrete variable representation in molecular dynamics", Chem. Phys. Lett. 321, 197-204(2000).

12. S. Adhikari and G. D. Billing, "The Geometric Phase Effect in Chemical Reactions", Chem. Phys. 259, 149-172(2000).

13. N. Markovic and G. D. Billing, "Analyses of the semi-classical wavepacket approach to chemical reactions:
The F+H $_2\rightarrow$ FH+H reaction", Mol. Phys. 98, 1771-1781(2000).

14. C. Coletti and G. D. Billing, "Rate constants for vibrational energy transfer in carbon monoxide", J. Chem. Phys. 113, 4869-4875(2000).

15. C. Coletti and G. D. Billing, "Semi-classical calculation of reaction cross sections and rates for the reaction H$_2$+CN$\rightarrow$HCN+H", J. Chem. Phys. 113, 11101-11108(2000) .

16. N. E. Henriksen, F. Y. Hansen and G. D. Billing, "A Comment on Apparent Tunneling in Chemical Reactions", Chem. Phys. Lett. 330, 139-145(2000).

17. C. Coletti and G. D. Billing, "Quantum-Classical Methods: A Quantum-Classical Approach to Diatom-Diatom Reactive Scattering and VV Energy Transfer", Eds. A. Lagana and A. Riganelli, Springer Verlag, 257-270, 2000.