Literature DB >> 15729337

Quantum chemical calculations show that the uranium molecule U2 has a quintuple bond.

Laura Gagliardi1, Björn O Roos.   

Abstract

Covalent bonding is commonly described by Lewis's theory, with an electron pair shared between two atoms constituting one full bond. Beginning with the valence bond description for the hydrogen molecule, quantum chemists have further explored the fundamental nature of the chemical bond for atoms throughout the periodic table, confirming that most molecules are indeed held together by one electron pair for each bond. But more complex binding may occur when large numbers of atomic orbitals can participate in bond formation. Such behaviour is common with transition metals. When involving heavy actinide elements, metal-metal bonds might prove particularly complicated. To date, evidence for actinide-actinide bonds is restricted to the matrix-isolation of uranium hydrides, including H2U-UH2, and the gas-phase detection and preliminary theoretical study of the uranium molecule, U2. Here we report quantum chemical calculations on U2, showing that, although the strength of the U2 bond is comparable to that of other multiple bonds between transition metals, the bonding pattern is unique. We find that the molecule contains three electron-pair bonds and four one-electron bonds (that is, 10 bonding electrons, corresponding to a quintuple bond), and two ferromagnetically coupled electrons localized on one U atom each-so all known covalent bonding types are contributing.

Entities:  

Year:  2005        PMID: 15729337     DOI: 10.1038/nature03249

Source DB:  PubMed          Journal:  Nature        ISSN: 0028-0836            Impact factor:   49.962


  25 in total

1.  Quadruple bonding in C2 and analogous eight-valence electron species.

Authors:  Sason Shaik; David Danovich; Wei Wu; Peifeng Su; Henry S Rzepa; Philippe C Hiberty
Journal:  Nat Chem       Date:  2012-01-29       Impact factor: 24.427

2.  The color of rhodopsins at the ab initio multiconfigurational perturbation theory resolution.

Authors:  Pedro B Coto; Angela Strambi; Nicolas Ferré; Massimo Olivucci
Journal:  Proc Natl Acad Sci U S A       Date:  2006-11-07       Impact factor: 11.205

3.  Structures, spectroscopic and thermodynamic properties of U₂On (n = 0 ∼ 2, 4) molecules: a density functional theory study.

Authors:  Peng Li; Wen-Xia Niu; Tao Gao; Fan Wang; Ting-Ting Jia; Da-Qiao Meng; Gan Li
Journal:  J Mol Model       Date:  2013-11-21       Impact factor: 1.810

Review 4.  Metal Ion Modeling Using Classical Mechanics.

Authors:  Pengfei Li; Kenneth M Merz
Journal:  Chem Rev       Date:  2017-01-03       Impact factor: 60.622

5.  Carboalumination of a chromium–chromium quintuple bond.

Authors:  Awal Noor; Germund Glatz; Robert Müller; Martin Kaupp; Serhiy Demeshko; Rhett Kempe
Journal:  Nat Chem       Date:  2009-07       Impact factor: 24.427

Review 6.  Ultrashort metal-metal distances and extreme bond orders.

Authors:  Frank R Wagner; Awal Noor; Rhett Kempe
Journal:  Nat Chem       Date:  2009-09-23       Impact factor: 24.427

7.  Identification of a uranium-rhodium triple bond in a heterometallic cluster.

Authors:  Genfeng Feng; Mingxing Zhang; Penglong Wang; Shuao Wang; Laurent Maron; Congqing Zhu
Journal:  Proc Natl Acad Sci U S A       Date:  2019-08-19       Impact factor: 11.205

8.  Theoretical investigations of the chemical bonding in MM'O2 clusters (M, M' = Be, Mg, Ca).

Authors:  Robert Ponec; David L Cooper
Journal:  J Mol Model       Date:  2018-08-08       Impact factor: 1.810

9.  Structural/electronic properties and reaction energies of a series of mono- and bis-uranyl dihalides equatorially coordinated by N/O ligands.

Authors:  Jun Yao; Yong-Ming Wang; Qing-Jiang Pan; Yuan-Ru Guo; Hong-Xing Zhang
Journal:  J Mol Model       Date:  2014-05-29       Impact factor: 1.810

10.  Formation of unprecedented actinide triple bond carbon in uranium methylidyne molecules.

Authors:  Jonathan T Lyon; Han-Shi Hu; Lester Andrews; Jun Li
Journal:  Proc Natl Acad Sci U S A       Date:  2007-11-16       Impact factor: 11.205

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