Riemannian three dimensional molecular spaces

DOI10.1007/S10910-007-9315-XMaRDI QIDQ937705zbMATH OpenOpenAlexWikidataFDO

Authors R. Carbó-Dorca

Publication date 15 August 2008

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

Full work available at URL https://doi.org/10.1007/s10910-007-9315-x

zbMATH Keywords

atomic shell approximationdensity functionGaussian curvatureGTOLCAO MORiemann spacesSTO

Mathematics Subject Classification ID

Differential geometric aspects in vector and tensor analysis (53A45) Molecular physics (81V55) Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)

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Cites work

• scientific article; zbMATH DE number 1014124 (Why is no real title available?)
• scientific article; zbMATH DE number 861533 (Why is no real title available?)
• scientific article; zbMATH DE number 3279031 (Why is no real title available?)
• Quantum Theory of Many-Particle Systems. I. Physical Interpretations by Means of Density Matrices, Natural Spin-Orbitals, and Convergence Problems in the Method of Configurational Interaction

Cited in

(4)

• The weighted mean curvature derivative of a space-filling diagram
• Molecules as Riemannian manifolds
• Mathematical aspects of the LCAO MO first order density function. IV: A discussion on the connection of Taylor series expansion of electronic density (TSED) function with the holographic electron density theorem (HEDT) and the Hohenberg-Kohn theorem (HKT)
• n-dimensional Euclidean space Gaussian enfoldment

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