Zobrazeno 1 - 10
of 155
pro vyhledávání: '"MAX T. ROGERS"'
Autor:
John D. Roberts, Max T. Rogers
Publikováno v:
Journal of the American Chemical Society. 68
There is considerable evidence that compounds in which a cyclopropane ring is located adjacent to an unsaturated linkage, such as a carbonyl group or double bond, exhibit many of the physical and chemical properties characteristic of substances conta
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2d58b244b11df0ad75dee798b957c726
https://pubmed.ncbi.nlm.nih.gov/21024889
https://pubmed.ncbi.nlm.nih.gov/21024889
Autor:
Max T. Rogers, Shaw‐Guang Huang
Publikováno v:
The Journal of Chemical Physics. 68:5601-5606
13C and 19F nuclear magnetic relaxation rates in liquid CFBr3 have been measured at 14.1 kG. By assuming that the motion of the molecules at low temperatures follows the classical diffusion model, the contributions of various relaxation mechanisms ha
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4d445a7dc2479c664b3117c8f9f57bce
https://doi.org/10.1063/1.435690
https://doi.org/10.1063/1.435690
Autor:
John R. Shock, Max T. Rogers
Publikováno v:
The Journal of Chemical Physics. 62:2640-2645
An ESR study of the [RhCl6]4− center in single crystals of AgCl has been made. The g values and chlorine hyperfine interactions observed for the axial chlorines are consistent with a d7 configuration and localization of the odd electron largely in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9e50a97636095da832c43deee04ab86a
https://doi.org/10.1063/1.430849
https://doi.org/10.1063/1.430849
Publikováno v:
The Journal of Chemical Physics. 61:4808-4813
The crystal structure of bromomalonamide, HBrC(CONH2)2, has been determined from MoKa diffractometer data by use of Patterson and Fourier syntheses. The crystals are orthorhombic, Pnma, with cell constants at 22°C: a =9.487(3) A, b =11.294(4) A, c =
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3d00d5b539d33e787c60bc6defefe2df
https://doi.org/10.1063/1.1681806
https://doi.org/10.1063/1.1681806
Autor:
David W. Wright, Max T. Rogers
Publikováno v:
The Journal of Chemical Physics. 63:909-914
Deuterium quadrupole coupling constants have been obtained for two symmetric‐top molecules in the liquid phase by combining NMR relaxation data with Raman line‐shape analysis of bands of A1 symmetry. The Raman lines have been corrected for vibrat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::afddfece1723f9b1c1df0c3987e0d378
https://doi.org/10.1063/1.431372
https://doi.org/10.1063/1.431372
Autor:
Max T. Rogers, John R. Shock
Publikováno v:
Journal of Magnetic Resonance (1969). 18:157-166
An ESR study of the species [Co(CN)6]4− in irradiated single crystals of K3Co-(CN)6 and in irradiated NaCl and KCl doped with [Co(CN)6]3−, has been made, and the ESR parameters are reported. In addition, the ESR spectra of the same materials enri
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::401649f4002d1b35b37e9f7dbd8f11b3
https://doi.org/10.1016/0022-2364(75)90233-4
https://doi.org/10.1016/0022-2364(75)90233-4
Publikováno v:
Journal of Coordination Chemistry. 3:293-299
An ESR study of γ-irradiated pentacyanonitrosyl cobaltate (II) shows the presence of two paramagnetic species. One, with g∥ =2.005, g∥ =2.172, A∥ 81.3 and A∥ =-26.2 × 10−4 cm−1, is the well-known d 7 species Co(CN)5 3-. The second shows
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b4a8c6b43a1ca10b4cdb73f12f68b6ee
https://doi.org/10.1080/00958977408075864
https://doi.org/10.1080/00958977408075864
Autor:
Shaw‐Guang Huang, Max T. Rogers
Publikováno v:
The Journal of Chemical Physics. 85:401-409
19F and 14N nuclear magnetic spin‐lattice relaxation rates in liquid CF3CN have been measured at 14.1 kG. From 14N relaxation rates, the correlation times of the tumbling motion were directly determined. By separating 19F relaxation rates into term
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5b622ddd5bb19f2eac1825e1710e2701
https://doi.org/10.1063/1.451616
https://doi.org/10.1063/1.451616
Publikováno v:
The Journal of Chemical Physics. 76:3078-3086
The self‐consistent field Xα multiple‐scattering (SCF–MS–Xα) method has been employed to study the electronic structure of (CrOCl4)−. The principal components of the g and hyperfine interaction tensors characterizing the electron spin res
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https://explore.openaire.eu/search/publication?articleId=doi_________::0933eed52f10058dfb060e44131dd82d
https://doi.org/10.1063/1.443348
https://doi.org/10.1063/1.443348
Publikováno v:
The Journal of Chemical Physics. 63:2507-2510
An ESR study of electron damaged K3V(CN)5NO⋅2H2O shows the presence of a d5 species V(CN)5NO4− with the spin Hamiltonian parameters g∥ = 1.974, g⊥ = 2.0007, A (51V) = −116.03×10−4 cm−1, B (51V) = −43.76×10−4 cm−1, A (14N) = −1
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::744160a119e640b73b270a1f018fba6b
https://doi.org/10.1063/1.431639
https://doi.org/10.1063/1.431639