Resolvent Energy Calculator

resolvent eigenvalue sum

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About Resolvent Energy Calculator

A resolvent energy calculator computing ER(G) = Σ 1/(n-λᵢ) where λᵢ are adjacency eigenvalues. Gutman-Furtula (2001). Alternative to graph energy. ER characterizes molecular branching. ER ≥ 1 always. More discriminating than EE for some graph families. Client-side.

Resolvent Energy Calculator Features

  • ER(G)
  • 1/(n-λᵢ)
  • Molecular
  • Bounds
  • Common graphs
Resolvent energy ER(G) = Σᵢ 1/(n-λᵢ). Uses resolvent function instead of exponential. ER ≥ 1 with equality iff G is edgeless. More sensitive to graph structure than ordinary energy for certain families. Applications in molecular branching.

How to Use

Select graph:

  • ER: Resolvent energy
  • 1/(n-λ): Per eigenvalue
  • Bounds: Compare

ER vs Graph Energy

Graph energy: Σ|λᵢ|. Resolvent energy: Σ 1/(n-λᵢ). ER avoids absolute values → differentiates positive/negative eigenvalues. More discriminating for cospectral graphs. Better molecular descriptor in some cases.

Bounds

ER ≥ 1 (edgeless). ER(K_n) = 1/(n-n+1) + (n-1)/(n+1) = 1 + (n-1)/(n+1). For regular: ER = 1/(n-d) + (n-1)/(n+d/(n-1)). Clean formulas for many families.

Step-by-Step Instructions

  1. 1Select graph.
  2. 2Find eigenvalues.
  3. 3Sum 1/(n-λᵢ).
  4. 4Compare bounds.
  5. 5Interpret branching.

Resolvent Energy Calculator — Frequently Asked Questions

Why resolvent instead of exponential?+

Estrada uses e^λ (exponential growth). Resolvent uses 1/(n-λ) (rational decay). Resolvent is more moderate: doesn't over-weight large eigenvalues as heavily. More suitable for chemical applications.

Is ER always well-defined?+

Yes! Since λᵢ ≤ n-1 for any graph and n-λᵢ > 0 for λᵢ < n. For connected graphs, λ₁ < n so all terms are positive. The sum always converges.

Applications?+

Molecular branching index. Discriminating cospectral molecules. Chemical graph theory where moderate eigenvalue sensitivity is desired. Network analysis alternative to Estrada index.

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