Theoretical modeling of the diphosphene (HP=PH) ligand
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry
Reference11 articles.
1. Platinum derivatives of decafluorophosphorobenzene and decafluoroarsenobenzene. The crystal structure of Pt(PPh3)2 (PC6F5)2
2. The crystal and molecular structure of the novel molybdenum–phosphine complex (η-C5H5)2MoP2H2
3. The structure of bis(triethylphosphine)[η2-bis(trimethylsilyl)diphosphene]nickel, [(C2H5)3P]2Ni[PSi(CH3)3]2, at 175 K, a complex containing a P-Ni-P ring system
4. Synthesis and31P n.m.r. spectroscopy of platinum and palladium complexes containing side-bonded diphenyldiphosphene. The X-ray crystal and molecular structure of [Pd(PhPpph){bis(diphenyl-phosphino)ethane}]
5. Synthesis and structure of bis(2,4,6-tri-tert-butylphenyl)diphosphene: isolation of a true phosphobenzene
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1. The Heavier Analogues of Alkenes: A Theoretical Comparison of Unsaturated Group 15/14 Systems;European Journal of Inorganic Chemistry;2015-10-21
2. Twisting the Phenyls in Aryl Diphosphenes (Ar−P═P−Ar). Significant Impact upon Lowest Energy Excited States;The Journal of Physical Chemistry A;2009-06-04
3. The Synthesis, Properties, and Reactivities of Stable Compounds Featuring Double Bonding Between Heavier Group 14 and 15 Elements;Progress in Inorganic Chemistry;2007-03-09
4. A Theoretical Investigation of One-Bond Phosphorus−Phosphorus Indirect Nuclear Spin−Spin Coupling Tensors, 1J(31P,31P), Using Density Functional Theory;The Journal of Physical Chemistry A;2004-05-07
5. π-Bonding and the Lone Pair Effect in Multiple Bonds between Heavier Main Group Elements;Chemical Reviews;1999-12-08
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