First-order intermolecular diatomics-in-molecule potentials. Potential energy surfaces, spectra, and fragmentation dynamics of the Ne⋯Cl2 complex

Journal of Chemical Physics

Volumn 106, Issue 24, 1997, Pages 10134-10144

  Buchachenko, A A ^a   Stepanov, N F ^a  

^a MOSCOW STATE UNIVERSITY   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ATOMS; CHLORINE; ELECTRON ENERGY LEVELS; MOLECULAR SPECTROSCOPY; MOLECULES; NEON; PERTURBATION TECHNIQUES; QUANTUM THEORY; VAN DER WAALS FORCES;

DIATOMICS IN MOLECULE PERTURBATION THEORY; FERMI GOLDEN RULE; POTENTIAL ENERGY SURFACE; SPIN ORBIT INTERACTION;

MOLECULAR DYNAMICS;

EID: 0031161879     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.474059     Document Type: Article

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