Zobrazeno 1 - 2
of 2
pro vyhledávání: '"D W, Schwenke"'
Publikováno v:
The Journal of chemical physics. 148(5)
This work aims to construct a reduced order model for energy transfer and dissociation in non-equilibrium nitrogen mixtures. The objective is twofold: to present the Coarse-Grain Quasi-Classical Trajectory (CG-QCT) method, a novel framework for const
Publikováno v:
Symposium - International Astronomical Union. 178:295-303
Current ab initio methods for determining potential energy surfaces are discussed in relation to the TiO and H2O molecules, both of which make important contributions to the opacity of M-type stars. For the TiO molecule we discuss the determination o