1982
DOI: 10.1007/bf00952404
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Photoelectron spectrum and electronic and steric structure of o-aminothiophenol

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Cited by 2 publications
(3 citation statements)
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“…In case of active solvents it is the M -S bond which is broken first, as it was observed while recrystallization of the (iPrS) 3 PCuBr complex in acetonitrile. Monodentate binding mode via phosphorus was found in crystals after recrystallization, one molecule of acetonitrile being included into the coordination sphere of copper.…”
Section: Resultsmentioning
confidence: 68%
See 1 more Smart Citation
“…In case of active solvents it is the M -S bond which is broken first, as it was observed while recrystallization of the (iPrS) 3 PCuBr complex in acetonitrile. Monodentate binding mode via phosphorus was found in crystals after recrystallization, one molecule of acetonitrile being included into the coordination sphere of copper.…”
Section: Resultsmentioning
confidence: 68%
“…There are two features of thiophosphites which indicate that their coordination ability might be significantly different in comparison with oxygen analogues. First, phosphorus donor ability decreases in the series phosphinesphosphites -thiophosphites correspondingly with the ionization potential of the phosphorus lone electron pair [2,3], in trithiophosphites these values for the phosphorus and sulfur atoms being close [3]. Second, the reactivity of phosphites OLGA N. KATAEVA et a!.…”
mentioning
confidence: 96%
“…Conformational analysis has been done on derivatives of both 1,3,2- [314,315] and 1,3,5- [316] derivatives, the former more directly related to the above anticancer species. NPN orbital interactions in 1,3,2-derivatives show consequences for carbanion stability and reactivity [317], hydrolysis rates [318] and ionization energies [319].…”
Section: Issuementioning
confidence: 99%