Zobrazeno 1 - 10
of 27
pro vyhledávání: '"Girolamo La Monica"'
Publikováno v:
Scopus-Elsevier
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By treating [(CO)(3)Re(Hpz)(2)(pz)] (Hpz = pyrazole) with [Cu(CH3CN)(4)]BF4, AgNO3, or [Au(tht)Cl] (tht = tetrahydrothiophene) in acetonitrile in the presence of Et3N, the corresponding trinuclear complexes {(CO)(3)Re(pz)(3)[M-(CH3CN)](2)} (1a-c) hav
Autor:
Girolamo La Monica, Roberto Sebastiano, Bruno Rindone, Francesco Chioccara, Patrizia Di Gennaro
Publikováno v:
Tetrahedron. 47:4429-4434
Several catechols are obtained by reacting excess of the corresponding phenols with the tetrahydroborato copper(I) complex ( 4 ) and subsequent dioxygen oxidation of the intermediate copper(I) phenoxo complex ( 1 ).
Autor:
Tiziana Beringhelli, Girolamo La Monica, Norberto Masciocchi, M. Angaroni, G. Attilio Ardizzoia, Massimo Moret, Dante Gatteschi
Publikováno v:
J. Chem. Soc., Dalton Trans.. :3305-3309
The trinuclear copper(II) complexes [Cu3(OH)(pz)3(Hpz)2Cl2]·solv (Hpz = pyrazole, pz = pyrazolate anion, solv = H2O or tetrahydrofuran) have been obtained by oxidation reactions of [{Cu(Hpz)2Cl}2]. When treated with pyridine(py), both CuII derivativ
Autor:
Massimo Moret, Norberto Masciocchi, M. Angela Angaroni, Girolamo La Monica, G. Attilio Ardizzoia
Publikováno v:
J. Chem. Soc., Dalton Trans.. :2277-2281
The structure of the binuclear copper(I) complex [{Cu(3,5Me2-pz)(CNR)}2](1a)(R = cyclohexyl, 3,5Me2-pz = 3,5-dimethylpyrazolate) formed by reaction of cyclohexyl isocyanide with [{Cu(3,5Me2-pz)}n] has been solved by single-crystal X-ray analysis. The
Publikováno v:
Scopus-Elsevier
Silver(I) pyrazolate was reacted with triphenylphosphine, leading to the dinuclear [Ag-2(pz)(2)(PPh3)(2)] and [Ag-2(pz)(2) (PPh3)(3)] complexes (Hpz = pyrazole), which were extensively characterized by P-31-NMR methods and single-crystal X-ray analys
Publikováno v:
Scopus-Elsevier
The dinuclear complex [{Pd(dmpz)(2)(Hdmpz)(2)}(2)] (Hdmpz = 3,5-dimethylpyrazole) has been synthesized and its solid-state structure determined by X-ray methods. Each dimeric molecule, of idealized 422 symmetry, possesses four strong intramolecular h
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::de94560eb8c8e31af8ae2f6dc57c0123
http://hdl.handle.net/10281/32867
http://hdl.handle.net/10281/32867
Autor:
Girolamo La Monica, G. Attilio Ardizzoia, Angelo Sironi, Sergio Cenini, Norberto Masciocchi, Massimo Moret
[{Pd(dmpz)(2)(Hdmpz)(2)}(2)] (Hdmpz = 3,5-dimethylpyrazole) reacts with COS, both in solution and in the solid state, affording [Pd{SC(O)dmpz}(2)] and [{Pd(dmpz)(2)(Hdmpz)(2)}2]. COS, respectively; the structure of the latter is determined by ab init
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b3223e1e8f8423faec70402647552747
http://hdl.handle.net/11383/9423
http://hdl.handle.net/11383/9423
The binuclear copper(I) complex [Cu(3,5Me 2 -pz)(CNR)] 2 (R=cyclohexyl; 3,5Me 2 -pz=3,5-dimethylpyrazolate) ( A ) reacts with CS 2 in the presence of free RNC, yielding the 3,5-dimethylpyrazole-carbodithioate derivative [Cu(3,5Me 2 -pz-C(S)-S)(CNR) 2
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::efae307a5403ae1d1dcb8269d97b9c2a
http://hdl.handle.net/11383/9479
http://hdl.handle.net/11383/9479
Autor:
G. Attilio Ardizzoia, M. Angaroni, Girolamo La Monica, G. D'alfonso, Massimo Moret, Norberto Masciocchi
The complex [Re{HB(pz)3}(CO)3] [HB(pz)3 = hydrotris(1-pyrazolyl)borate] has been prepared. Ultraviolet irradiation of its tetrahydrofuran (thf) solution gave [Re{HB(pz)3}(CO)2(thf)], which allowed the synthesis of a series of substitution derivatives
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::34f5cce0e50d15b91e3651d6d11613f9
http://hdl.handle.net/10281/32961
http://hdl.handle.net/10281/32961
Autor:
Paolo Cairati, G. Attilio Ardizzoia, Angelo Sironi, Massimo Moret, Norberto Masciocchi, Girolamo La Monica
Publikováno v:
Journal of the Chemical Society, Dalton Transactions. :1671
Silver imidazolate has been synthesized and its solid-state structure determined, ab initio. from conventional X-ray powder diffraction data only. The crystals are orthorhombic, space group P2(1)2(1)2(1), with a = 5.5759(4), b = 6.7452(4), c = 22.174