valence bond theory
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2021 ◽  
pp. 102-128
Author(s):  
Christopher O. Oriakhi

Chemical Bonding II: Modern Theories of Chemical Bonding explains four bonding theories related to molecular geometry and bonding. Lewis structures and the Valence-Shell Electron-Pair Repulsion (VSEPR) model are used to describe and predict the electron group geometry, molecular geometry and shapes of molecules. The VSEPR model is then used to predict molecular polarity as a function of shape. This leads to Valence Bond Theory, which uses the principles of orbital overlap and hybridization of atomic orbitals to describe chemical bonding. Finally the Molecular Orbital Theory (MOT) based on electron delocalization is discussed in terms of bonding and anti-bonding molecular orbitals.


2021 ◽  
pp. 157-198
Author(s):  
Avital Shurki ◽  
Benoît Braïda ◽  
Wei Wu

Molecules ◽  
2021 ◽  
Vol 26 (6) ◽  
pp. 1624
Author(s):  
Sason Shaik ◽  
David Danovich ◽  
Philippe C. Hiberty

This essay describes the successive births of valence bond (VB) theory during 1916–1931. The alternative molecular orbital (MO) theory was born in the late 1920s. The presence of two seemingly different descriptions of molecules by the two theories led to struggles between the main proponents, Linus Pauling and Robert Mulliken, and their supporters. Until the 1950s, VB theory was dominant, and then it was eclipsed by MO theory. The struggles will be discussed, as well as the new dawn of VB theory, and its future.


2021 ◽  
Vol 23 (5) ◽  
pp. 3327-3334
Author(s):  
Remco W. A. Havenith ◽  
Ana V. Cunha ◽  
Johannes E. M. N. Klein ◽  
Francesca Perolari ◽  
Xintao Feng

Valence bond theory reveals the nature of the OC–C bond in carbon suboxide and related allene compounds.


Complexity ◽  
2020 ◽  
Vol 2020 ◽  
pp. 1-8
Author(s):  
Ningshe Zhao

Based on the Valence Bond theory, an attempt is proposed to the complex network. The principle of chemical bonding of the basic particles that make up the substance creates a metaphor between the formation of social networks. By analyzing the integration of atoms by relying on the chemical bonds between particles, then the social basis for the connection between social network nodes should depend on the tangible or intangible attribute resources that characterize social capital around the main node. Based on the above analysis, the social node is divided into active nodes and passive nodes, and a dynamic model of social network formation is proposed, the Valence Bond model of social network. Through this model, the actual athlete group nodes are depicted, and the representation of the model and the evolution of network structure are given with the actual data.


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