Multiwfn forum / Analyzing Electron Density and Bond Characteristics by BCP

Re: Analyzing Electron Density and Bond Characteristics by BCP

dummy@example.com (Akef) — Thu, 01 Feb 2024 05:02:16 +0000

Thank you very much

Re: Analyzing Electron Density and Bond Characteristics by BCP

dummy@example.com (sobereva) — Wed, 31 Jan 2024 22:58:51 +0000

To distinguish interaction strength via BCP properties, usually you can only compare between same kind of bond. For example, comparing BCP properties for Au-O bond in ClAuOMe2 and AuOMe2. In this case, the larger the electron density at BCP, the stronger the interaction.

Other quantities such as Laplacian of electron density, energy density, eta index and so on, are useful in characterizing covalency. I suggest reading Section "4.A.11 Overview of methods for studying chemical bonds" of Multiwfn manual, which is a overview of commonly studied BCP properties.

Analyzing Electron Density and Bond Characteristics by BCP

dummy@example.com (Akef) — Wed, 31 Jan 2024 22:08:10 +0000

Dear Prof Tian Lu
Can we utilize the following information (electron density, Laplacian of electron density, the eigenvalues of Hessian L1-3, charge-shift character, and the electron localization function) to discern the bond strength between Au(I) and the ligands (anion ligand X = Cl, Br, and I and neutral ligand L = OMe2) in XAuL complexes? These values were calculated at the BCP of X-Au and the BCP of Au-L.
If affirmative, could you please elaborate on how we can interpret these results to elucidate the strength of interactions between X and Au, as well as between L and Au?
ρ D^2ρ L1 L2 L3 /\_rel ELF
ClAuOMe2
ClAu 0.112 0.208 -0.123 -0.122 0.452 3.698 0.382
AuOMe2 0.079 0.400 -0.088 -0.085 0.572 6.643 0.131

BrAuOMe2
BrAu 0.101 0.131 -0.099 -0.098 0.327 3.331 0.439
AuOMe2 0.075 0.379 -0.084 -0.081 0.544 6.601 0.128

IAuOMe2
IAu 0.087 0.065 -0.071 -0.071 0.207 2.914 0.502
AuOMe2 0.070 0.347 -0.078 -0.074 0.500 6.567 0.124