Theoretical studies on the structural change in the N-protonated tetraphenylporphyrin

Science in China, Series B: Chemistry

Volumn 43, Issue 3, 2000, Pages 253-260

  Ma, Siyu ^a   Yue, Qinjiao ^a   Li, Zonghe ^a  

^a BEIJING NORMAL UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; COMPUTER SIMULATION; DERIVATIVES; MOLECULAR DYNAMICS; PORPHYRINS; PROTONS;

MOLECULAR AGGREGATION; N-PROTONATED DIACID; STRUCTURAL CHANGE; TETRAPHENYLPORPHYRIN;

MOLECULAR STRUCTURE;

EID: 0034205966     PISSN: 10069291     EISSN: None     Source Type: Journal    
DOI: 10.1007/BF02969519     Document Type: Article

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