On the applicability of mathematical constants and sequences in intermolecular potential energy functions

DOI10.1007/s10910-006-9084-yzbMath1173.92318OpenAlexW2000252337MaRDI QIDQ2385360

Teik-Cheng Lim

Publication date: 12 October 2007

Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s10910-006-9084-y

zbMATH Keywords

Fibonacci sequencepotential functionsLucas sequencegolden ratioEuler constantpiintermolecular energy

Mathematics Subject Classification ID

Chemistry (92E99) Bernoulli and Euler numbers and polynomials (11B68) Fibonacci and Lucas numbers and polynomials and generalizations (11B39)

Related Items (1)

Potential energy function based on the narcissus constant, its square and its cube

Cites Work

• Correlation among parameters of the extended-Rydberg potential energy function
• Connection among classical interatomic potential functions
• Relationship between Morse and Murrell-Mottram potentials at long range
• Application of Maclaurin series in relating interatomic potential functions: a review
• Polynomial forms of typical interatomic potential functions
• A Relationship Between the 2-body Energy of Kaxiras–Pandey and Pearson–Takai–Halicioglu–Tiller Potential Functions
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