Journal of Chemical Physics, Vol.101, No.10, 8709-8725, 1994
Application of Generalized Quantum-Defect Theory to Van-der-Waals Complex Bound-State Calculations
Keywords:OXIDE VANDERWAALS MOLECULES;ROTATIONAL ENERGY-LEVELS;MULTIPHOTON IONIZATION;POTENTIAL SURFACES;UNIFIED TREATMENT;CROSS-SECTIONS;NITRIC-OXIDE;AR-NO+;SCATTERING;SPECTRA