β Scribed by M.-C. Bouten; M. Bouten; H. Depuydt
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
Theoretical calculations of the low-energy CH+ photodissociation spectrum display extremely complicated structure due to strong non-adiabatic couplings which are present when molecules dissociate to open-shell atoms. An analysis of the spectrum, using methods which will be explained elsewhere, leads
We have developed a new method for deriving parameters for the shell model of silica polymorphs. All parameters for the shell model are derived in a self-consistent way from ab initio energy surfaces, polarizabilities and dipole moments of small clusters. This yields an ab initio partial charge shel
## Recent model potentGal calculations of the H-He interaction potential by Vabron et aL are applied to the calculation of the cross section for elastic scattering of I-i and D by He at very low energies (of the order of several meV). -4greement with the experimental data is excelknt. In view of t