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000 nam k
001 2210080037305
005 20140627121004
007 ta
008 911020s1980 bnka FB 000a kor
040 a221008
056 a43024
100 a문정대
245 00 a카르바졸 誘導體와 클로라닐의 電荷移動 錯物에 關한 硏究 /d文正大
260 a부산:b동아대학교 대학원,c1980
300 a74 p.:b삽도;c26 cm
502 a학위논문(박사)--b동아대학교 대학원:c물리화학전공,d1980. 2
520 b영문초록 : The charge-transfer (CT) complexes between the molecules of electron donor and acceptor have been investigated by means of UV spectrophotometric method in the four species of solvents such as ethylene chloride, methylene chloride, chloroform and carbon tetrachloride Chloranil is used as the acceptor while the various derivatives of carbazole; i.e. 1,2,3,4-THC (tetrahydro carbazole), 2-methyl-THC, 3-mrithyl-THC and 3-ethyl-THC are employed as the donor molecules for this work. The absorption maxima of UV spectra for the donor molecules shift toward the short wavelength region in carbon tetrachloride exclusively, whereas those of spectra shift toward the long wavelength region in three polar solvents except carbon tetrachloride. The formation constants ( Kf ) and molar absorptrity ( ε_(λ) ) of these CT complexes are determined by Benesi-Hildebrand equation at various temperatures. The formation constant of the CT complexes are decreased with the increase of the solvent polaritv and the Kf values are also decreased with the increase of temperature. The increasing order of Kf and the steric effect is ovserbed as follows ; 3-ethyl-THC-chloranil 〉 3-methyl-THC-chloranil 〉 2-methyl-THC-chloranil 〉 1,2,3,4-THC-chloranil. The thermodynamic guanities such as △H°,△S° and △G° are obtained by using vant Hoff's equation. The values of Cf complexes ase dicussed in terms of the thermodynamic quantities.
650 a화학
856 adonga.dcollection.netuhttp://donga.dcollection.net/jsp/common/DcLoOrgPer.jsp?sItemId=000002148874
950 aFB
950 a비매품b₩3000c(추정가)
카르바졸 誘導體와 클로라닐의 電荷移動 錯物에 關한 硏究
Material type
학위논문 동서
Title
카르바졸 誘導體와 클로라닐의 電荷移動 錯物에 關한 硏究
Author's Name
Publication
Physical Description
74 p: 삽도; 26 cm
학위논문주기
학위논문(박사)-- 동아대학교 대학원: 물리화학전공, 1980. 2
Keyword
영문초록 : The charge-transfer (CT) complexes between the molecules of electron donor and acceptor have been investigated by means of UV spectrophotometric method in the four species of solvents such as ethylene chloride, methylene chloride, chloroform and carbon tetrachloride Chloranil is used as the acceptor while the various derivatives of carbazole; i.e. 1,2,3,4-THC (tetrahydro carbazole), 2-methyl-THC, 3-mrithyl-THC and 3-ethyl-THC are employed as the donor molecules for this work. The absorption maxima of UV spectra for the donor molecules shift toward the short wavelength region in carbon tetrachloride exclusively, whereas those of spectra shift toward the long wavelength region in three polar solvents except carbon tetrachloride. The formation constants ( Kf ) and molar absorptrity ( ε_(λ) ) of these CT complexes are determined by Benesi-Hildebrand equation at various temperatures. The formation constant of the CT complexes are decreased with the increase of the solvent polaritv and the Kf values are also decreased with the increase of temperature. The increasing order of Kf and the steric effect is ovserbed as follows ; 3-ethyl-THC-chloranil 〉 3-methyl-THC-chloranil 〉 2-methyl-THC-chloranil 〉 1,2,3,4-THC-chloranil. The thermodynamic guanities such as △H°,△S° and △G° are obtained by using vant Hoff's equation. The values of Cf complexes ase dicussed in terms of the thermodynamic quantities.
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