Výsledky vyhledávání - "J. A. Potenza"

Thermally and optically driven spin-state transitions in bis(isothiocyanato)bis(5,6-dimethylphenanthroline)iron and related complexes and the crystal structure of Fe(2,9-dmp)2 (NCS)2.cntdot.1/4H2O

Autor: R. H. Herber, J. A. Potenza, D. C. Figg

Publikováno v: Inorganic Chemistry. 31:2111-2117

Fe(5,6-dmp) 2 (NCS) 2 , where dmp is dimethyl-1,10-phenanthroline, is shown to undergo a thermally driven spin-crossover transition using magnetic susceptibility and 57 Fe Mossbauer and infrared spectroscopy. The LIESST (light-induced excited spin-st

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::c55b1c47111d3438d3a6919140185ccc
https://doi.org/10.1021/ic00037a025

Zobrazit plný text záznamu

ChemInform Abstract: Structure of Undecacarbonyl(tris(pentafluorophenyl)phosphine)-triangulo-triosmium, a Substituted Osmium Cluster Containing a Fluorinated Triphenylphosphine Ligand

Autor: H. G. Ang, W. L. Kwik, J. A. Potenza, W. K. Leong

Publikováno v: ChemInform. 21

[Os3(CO)11[P(C6F5)3]], Mr = 1410.87, monoclinic, P2(1)/n, a = 19.058 (1), b = 9.109 (1), c = 20.424 (2) A, beta = 105.53 (1) degree, V = 3416 (1) A3, Z = 4, Dm = 2.74 (2), Dx = 2.743 g cm-3, mu(Mo K alpha, lambda = 0.71073 A) = 113.3 cm-1, F(000) = 2

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::89af73c4b2253e523f8e58376e63631c
https://doi.org/10.1002/chin.199008039

Zobrazit plný text záznamu

A study of medium effects on the collisions of hexafluorobenzene with the free radical bisdiphenylenephenylallyl

Autor: H. Schmitz, J. A. Potenza, W. Müller‐Warmuth

Publikováno v: The Journal of Chemical Physics. 66:3100-3106

The collision mechanics of hexafluorobenzene with the free radical bisdiphenylenephenylallyl (BDPA) has been examined in a variety of hydrocarbon solvents. Frequency and temperature dependent dynamic nuclear polarization and spin–lattice relaxation

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::e78dec3e0bebef9ec33c14273e6559f0
https://doi.org/10.1063/1.434327

Zobrazit plný text záznamu

Crystal structure of C8Al2.1B51

Autor: W. D. Townes, J. A. Potenza, A. J. Perrotta

Publikováno v: Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry. 25:1223-1229

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::5e1eba3c57a3086851ce7e57e90dca11
https://doi.org/10.1107/s0567740869003852

Zobrazit plný text záznamu

Dynamic Polarization of7Li Nuclei in Solution

Autor: J. A. Potenza, J. W. Linowski

Publikováno v: The Journal of Chemical Physics. 54:4095-4099

Lithium dynamic nuclear polarization (DNP) parameters, obtained at 74 G, are reported for lithium salts in solvents containing OH groups. Observed 7Li NMR enhancements indicate that the most sensitive experimental variable governing the degree of sca

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::d4fccc476691370846e9bdde582cd876
https://doi.org/10.1063/1.1675472

Zobrazit plný text záznamu

Structure of undecacarbonyl[tris(pentafluorophenyl)phosphine]-triangulo-triosmium, a substituted osmium cluster containing a fluorinated triphenylphosphine ligand

Autor: J. A. Potenza, W. L. Kwik, W. K. Leong, H. G. Ang

Publikováno v: Acta Crystallographica Section C Crystal Structure Communications. 45:1713-1715

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::db0b3cdcb70f269adc66e7316dfbcd5b
https://doi.org/10.1107/s0108270189003719

Zobrazit plný text záznamu

Vyhledávací nástroje:

Upřesnit hledání