MOLCAS
From MaRDI portal
Cited in
(5)- Exploration for electronic transitions and photodissociation mechanism of hydrogen iodide
- GAMESS
- chemCal
- Practical electronic ground- and excited-state calculation method for lanthanide complexes based on frozen core potential approximation to \(4f\) electrons
- Studies on the effects of nonadiabatic behavior during the course of HBr photolysis
This page was built for software: MOLCAS
