Saddle points of potential-energy surfaces for symmetric triatomic molecules determined by an algebraic approach

Physical Review A. Atomic, Molecular, and Optical Physics

Volumn 64, Issue 3, 2001, Pages

  Zheng, Y ^a   Ding, S ^a  

^a SHANDONG UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC PHYSICS; CALCULATIONS; DISSOCIATION; GROUND STATE; HAMILTONIANS; MATHEMATICAL MODELS; MATHEMATICAL TRANSFORMATIONS; MOLECULAR VIBRATIONS; POTENTIAL ENERGY; SURFACES;

METASTABLE RING STRUCTURE; POTENTIAL ENERGY SURFACES; TRIATOMIC MOLECULES;

MOLECULAR STRUCTURE;

EID: 0035439867     PISSN: 10502947     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (41)

1. Algebraic theory of molecules
2. Algebraic methods in molecular and nuclear structure physics
3. Modern mathematical analysis
4. Infrared and Raman spectra of polyatomic molecules