Theoretical study of nonlinear triatomic molecular potential energy surfaces: Lie algebraic method

Science in China, Series B: Chemistry

Volumn 43, Issue 3, 2000, Pages 247-252

  Zheng, Yujun ^a   Ding, Shiliang ^a  

^a SHANDONG UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ALGEBRA; ELECTRON ENERGY LEVELS; MOLECULAR DYNAMICS; MOLECULAR SPECTROSCOPY; MOLECULAR STRUCTURE; WATER;

HIGHLY EXCITED VIBRATIONAL STATE; LIE ALGEBRA; POTENTIAL ENERGY SURFACE; TRIATOMIC MOLECULE;

MOLECULAR VIBRATIONS;

EID: 0034205739     PISSN: 10069291     EISSN: None     Source Type: Journal    
DOI: 10.1007/BF02969518     Document Type: Article

References (9)

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