ULTRAVIOLET PHOTOELECTRON-SPECTRA OF SOME METHYL-ESTERS OF DITIOCARBAZIC ACIDS AND OF [NI(N(CH3)2-N=C(-S)SCH3)2] AND COMPARISON WITH QUANTUM-MECHANICAL CALCULATIONS

被引：0

作者：

CAULETTI, C

TARLI, F

MONACI, A

BONAPASTA, AA

BOSSA, M

机构：

[1] UNIV ROME,IST CHIM GEN & INORGAN,I-00100 ROME,ITALY

[2] CNR,TEORIA & STRUTT ELETTR & COMPORTAMENTO SPETTROCHIM LAB,I-00196 ROME,ITALY

来源：

JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS | 1980年 / 07期

关键词：

D O I：

10.1039/dt9800001087

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

引用

页码：1087 / 1090

页数：4

共 49 条

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[35] Structures that should be described in higher-symmetry, centrosymmetric space groups.: Part 2.: The structures of [Ni(C5H4NO-2-CH = N-CH2CH2-N=CH-2-C5H4NO)(H2O)2]-(ClO4)2, {Ni[C5H4NO-2-CH = N-CH(CH3)CH2-N = CH-2-C5H4NO](H2O)2}(ClO4)2, {Cu[(C5H4NO-2-CH = N-N=C(NH2)S](H2O)}2(NO3)2•H2O and {[O2CCH2NHCH2CO2Cu]•(C10H8N2)}2•12H2O
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[40] Raman and infrared spectra, crystal structure and DFT calculations of novel N-benzyl-4-(3-benzylcarbamoyl-propyldisulfanyl)-butyramide: [C6H5CH2NHC(O)(CH2)4S]2
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