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Bulletin of the Chemical Society of Japan

Volumn 73, Issue 11, 2000, Pages 2453-2460

Accurate density-functional calculation of core-electron binding energies of some substituted benzenes

(2) Takahata, Y a Chong, D P b

a UNIVERSITY OF CAMPINAS (Brazil)

b UNIVERSITY OF BRITISH COLUMBIA (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE DERIVATIVE;

ACCURACY; ARTICLE; CALCULATION; CHEMICAL ANALYSIS; CHEMICAL BINDING; DENSITY; ELECTRON; ENERGY; IONIZATION; MODEL; THEORY;

EID: 0033678843 PISSN: 00092673 EISSN: None Source Type: Journal
DOI: 10.1246/bcsj.73.2453 Document Type: Article

Times cited : (10)

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