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Qalculate! is an arbitrary precision cross-platform software calculator. [9] It supports complex mathematical operations and concepts such as derivation, integration, data plotting, and unit conversion. It is a free and open-source software released under GPL v2.
The bond order itself is the number of electron pairs (covalent bonds) between two atoms. [3] For example, in diatomic nitrogen N≡N, the bond order between the two nitrogen atoms is 3 (triple bond). In acetylene H–C≡C–H, the bond order between the two carbon atoms is also 3, and the C–H bond order is 1 (single bond).
Valence bond (VB) computer programs for modern valence bond calculations:-CRUNCH, by Gordon A. Gallup and his group. [1] GAMESS (UK), includes calculation of VB wave functions by the TURTLE code, due to J.H. van Lenthe. [2] GAMESS (US), has links to interface VB2000, and XMVB.
The CCP4mg molecular graphics software [9] [10] from Collaborative Computational Project Number 4 is a related project with which Coot shares some code. The projects are focused on slightly different problems, with CCP4mg dealing with presentation graphics and movies, whereas Coot deals with model building and validation.
Quantum chemistry computer programs are used in computational chemistry to implement the methods of quantum chemistry.Most include the Hartree–Fock (HF) and some post-Hartree–Fock methods.
This is more than the naive π-bond order of (for a total bond order of ) that one might guess when simply considering the Kekulé structures and the usual definition of bond order in valence bond theory. The Hückel definition of bond order attempts to quantify any additional stabilization that the system enjoys resulting from delocalization.
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In 2015, Liu et al., [8] conducted ab initio MP2/aug-cc-pvDZ calculations and used NRT in NBO version 5.0 to determine the natural bond order (i.e., a measure of electron density) of noncovalent weak "pnicogen bond" interactions—analogous to the hydrogen bond—between various compounds. Their results are summarized in the following table.