An investigation of the 6ag inner valence orbital electron density of the antimicrobial agent diacetyl by binary (e,2e) spectroscopy

Chemical Physics Letters

Volumn 385, Issue 5-6, 2004, Pages 498-501

  Su, G L ^a,b   Ren, X G ^a,b   Zhang, S F ^a,b   Ning, C G ^a,b   Zhou, H ^a,b   Li, B ^a,b   Li, G Q ^a,b   Deng, J K ^a,b   Wang, Y ^a,b   Zheng, Y ^c  

^a TSINGHUA UNIVERSITY   (China)

^b MOE   (China)

^c UNIVERSITY OF BRITISH COLUMBIA   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

2,3 BUTANEDIONE; ANTIINFECTIVE AGENT;

ARTICLE; CALCULATION; DENSITY; DENSITY FUNCTIONAL THEORY; DRUG BINDING; ELECTRON; ELECTRON MOMENTUM SPECTROSCOPY; ENERGY; KINEMATICS; MEASUREMENT; SPECTROSCOPY; SPECTRUM;

EID: 10744226951     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.01.019     Document Type: Article

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