Zobrazeno 1 - 10 of 15 pro vyhledávání: '"Anthony J. Lupinetti"'
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Autor: Anthony J. Lupinetti, James R. Harper, Arnold L. Rheingold
Publikováno v: Journal of Cluster Science. 13:621-629
The first tetrahedral clusters containing a single “naked” antimony atom have been prepared by the thermolysis of [CpM(CO)3]2 (M=Mo or W) in the presence of gray antimony at 180°C in toluene in a sealed Carius tube. X-ray structural characteriza
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::f05eae2f94f055397972ee0c729de374
https://doi.org/10.1023/a:1021192015747
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3
Trends in Molecular Geometries and Bond Strengths of the Homoleptic d10 Metal Carbonyl Cations [M(CO)n]x+ (Mx+=Cu+, Ag+, Au+, Zn2+, Cd2+, Hg2+;n=1-6): A Theoretical Study
Autor: Walter Thiel, Volker Jonas, Steven H. Strauss, Gernot Frenking, Anthony J. Lupinetti
Publikováno v: Chemistry - A European Journal. 5:2573-2583
Surprising trendsin the M–CO bond dissociation energies (see illustration; n = number of carbonyl ligands) are revealed by quantum chemical calculations for the title molecules. Analysis of the bonding interactions reveals an interplay of coulombic
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::2852acd151a9f10a190c4ea95d6d7625
https://doi.org/10.1002/(sici)1521-3765(19990903)5:9<2573::aid-chem2573>3.0.co
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4
Nonclassical Metal Carbonyls: Appropriate Definitions with a Theoretical Justification
Autor: Steven H. Strauss, Anthony J. Lupinetti, Gernot Frenking
Publikováno v: Angewandte Chemie International Edition. 37:2113-2116
MP2 calculations show that the D∞h isoelectronic dicarbonyl complexes [M(CO)2 ]n (Mn =Rh- , Pd0 , Cu+ , Ag+ , Au+ , Zn2+ , Cd2+ , Hg2+ ) depicted in structure 1 can be classified as classical or nonclassical depending on whether the metal-carbon bo
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::2b28c47afcd00d79fd8c671d9412f4de
https://doi.org/10.1002/(sici)1521-3773(19980817)37:15<2113::aid-anie2113>3.0.co
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6
Fluorination of deltahedral closo-borane and -carborane anions with N-fluoro reagents
Autor: Sergei V. Ivanov, Anthony J. Lupinetti, Konstantin Solntsev, Steven H. Strauss
Publikováno v: Journal of Fluorine Chemistry. 89:65-72
The treatment of cesium salts of CB11H12, CB9H10, B12H2, and B10H102− with the commercially available N-fluoro reagent 1-chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate) (F-TEDA) resulted in the formation of fluorinated
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::4e1d8888c1ff9ee9868d635cbe22b5a7
https://doi.org/10.1016/s0022-1139(98)00088-8
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7
Theoretical Analysis of the Bonding between CO and Positively Charged Atoms
Autor: Stefan Fau, Steven H. Strauss, Anthony J. Lupinetti, Gernot Frenking
Publikováno v: The Journal of Physical Chemistry A. 101:9551-9559
A detailed analysis of the changes in the electronic structure of CO when a proton or a positive charge approaches the carbon or the oxygen atom is reported using quantum mechanical ab initio calculations and several methods to analyze the theoretica
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::233df227f418332a1559662114d3b7a2
https://doi.org/10.1021/jp972657l
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