Zobrazeno 1 - 10
of 179
pro vyhledávání: '"Alfred P, Sattelberger"'
Publikováno v:
ACS Omega. 7:48600-48605
Autor:
Thomas E. Shaw, Timothy J. Diethrich, Charlotte L. Stern, Brian L. Scott, Titel Jurca, Thomas M. Gilbert, Alfred P. Sattelberger
Publikováno v:
Dalton Transactions. 51:7856-7863
The bis(diethyl ether) and 1,2-dimethoxyethane (dme) adducts of molybdenum(IV) chloride and tungsten(IV) chloride are valuable starting materials for a variety of synthetic inorganic and organometallic reactions. Despite the broad utility and extensi
Autor:
Monica de Simone, Marcello Coreno, Roberta Totani, Nicolas E. Capra, Louis Messerle, Jennifer C. Green, Alfred P. Sattelberger
Publikováno v:
Organometallics 41 (2021): 29–40. doi:10.1021/acs.organomet.1c00586
info:cnr-pdr/source/autori:de Simone, Monica; Coreno, Marcello; Totani, Roberta; Capra, Nicolas E.; Messerle, Louis; Green, Jennifer C.; Sattelberger, Alfred P./titolo:Study of the Electronic Structure of M-2(CH2CMe3)(6) (M = Mo, W) by Photoelectron Spectroscopy and Density Functional Theory/doi:10.1021%2Facs.organomet.1c00586/rivista:Organometallics/anno:2021/pagina_da:29/pagina_a:40/intervallo_pagine:29–40/volume:41
info:cnr-pdr/source/autori:de Simone, Monica; Coreno, Marcello; Totani, Roberta; Capra, Nicolas E.; Messerle, Louis; Green, Jennifer C.; Sattelberger, Alfred P./titolo:Study of the Electronic Structure of M-2(CH2CMe3)(6) (M = Mo, W) by Photoelectron Spectroscopy and Density Functional Theory/doi:10.1021%2Facs.organomet.1c00586/rivista:Organometallics/anno:2021/pagina_da:29/pagina_a:40/intervallo_pagine:29–40/volume:41
The valence electronic structures of two dinuclear alkyl compounds containing sigma(2)pi(4) triple bonds between group 6 metals, viz., M-2(CH2CMe3)(6) (M = Mo, W), have been investigated using a combination of molecular orbital theory and variable ph
Autor:
Alfred P. Sattelberger, Titel Jurca, Brian L. Scott, Timothy J. Diethrich, Thomas E. Shaw, Thomas M. Gilbert
Publikováno v:
Inorganic Chemistry. 60:12218-12225
"MoCl3(dme)" (dme = 1,2-dimethoxyethane) is an important precursor for midvalent molybdenum chemistry, particularly for triply Mo-Mo bonded compounds of the type Mo2X6 (X = bulky anionic ligand). However, its exact structural identity has been obscur
Autor:
Massimiliano Delferro, Prajay Patel, Alon Chapovetsky, Alfred P. Sattelberger, Cong Liu, David M. Kaphan
Publikováno v:
Organometallics. 39:4430-4436
The synthesis and investigation of multimetallic complexes bearing metal–metal bonds have been significantly advanced over the last 30 years with exciting applications across many fields. While the...
Publikováno v:
Acta Crystallographica Section C Structural Chemistry. 76:947-951
First reported in 1930, MoCl3O(Et2O)2 is a by-product of the reductive synthesis of MoCl4(OEt2)2 from MoCl5. We report herein the X-ray crystal structure and Hirshfeld surface characteristics of mer-MoCl3O(Et2O)2, or [MoCl3O(C4H10O)2]. The compound c
Autor:
David M. Kaphan, Gokhan Celik, Jacob White, Prachi Sharma, A. Jeremy Kropf, Magali Ferrandon, Hacksung Kim, Alon Chapovetsky, Navneet Singh Khetrapal, Marek Pruski, Massimiliano Delferro, Alfred P. Sattelberger, Evan C. Wegener, Frédéric A. Perras, Jianguo Wen, Fulya Dogan, Ryan R. Langeslay
Publikováno v:
Organometallics. 39:1035-1045
Olefin metathesis is a broadly employed reaction with applications that range from fine chemicals to materials and petrochemicals. The design and investigation of olefin metathesis catalysts have b...
Autor:
Thomas E, Shaw, Timothy J, Diethrich, Brian L, Scott, Thomas M, Gilbert, Alfred P, Sattelberger, Titel, Jurca
Publikováno v:
Inorganic chemistry. 60(16)
"MoCl
Autor:
Anil U. Mane, Devika Choudhury, Jeffrey W. Elam, David J. Mandia, Maximilian Gebhard, Angel Yanguas-Gil, Alfred P. Sattelberger, Steven Letourneau
Publikováno v:
Chemistry of Materials. 31:7821-7832
We present the full investigation of the atomic layer deposition (ALD) of a mixed rhenium–aluminum oxide, namely ReAl2O3CH3, a material with tunable resistance, comprising the building unit of cond...
Autor:
Bradley C. Childs, Keith V. Lawler, Alfred P. Sattelberger, Daniel S. Mast, Paul M. Forster, Kenneth R. Czerwinski, Frederic Poineau
Publikováno v:
Inorganic Chemistry. 58:5468-5475
The thermal behavior of Tc2O7 has been investigated by single-crystal X-ray diffraction of the solid state over a range of 80–280 K and by ab initio molecular dynamics (MD) simulations. The thermal expansion coefficient of the solid was experimenta