In an article, published in an article, once mentioned the application of 224311-51-7, Name is 2-(Di-tert-Butylphosphino)biphenyl,molecular formula is C20H27P, is a conventional compound. this article was the specific content is as follows.COA of Formula: C20H27P
Basic theoretical aspects of relativistic density functional theory as well as methodological details and key applications of the relativistic variant of the linear combination of Gaussian-type orbitals density functional (RLCGTO-DF) method are presented. Starting from the quantum electrodynamical Hamiltonian, an overview over relativistic density functional theory is given. The adaption of the second-order Douglas-Kroll-Hess scheme for solving the Dirac-Kohn-Sham equations results in a computationally efficient and numerically stable two-component Kohn-Sham formalism which is well suited for molecular applications, in particular due to the availability of analytical energy gradients. Finally, various applications of the RLCGTO-DF method to metal clusters to metal-ligand interactions, and to metal complex reactions are reviewed.
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Reference：
Phosphine ligand,
Chiral phosphine ligands in asymmetric synthesis. Molecular structure and absolute configuration of (1,5-cyclooctadiene)-(2S,3S)-2,3-bis(diphenylphosphino)butanerhodium(I) perchlorate tetrahydrofuran solvate