Riemannian three dimensional molecular spaces

DOI10.1007/s10910-007-9315-xzbMath1162.92045OpenAlexW1992698697WikidataQ62511225 ScholiaQ62511225MaRDI QIDQ937705

Ramon 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

density functionGaussian curvatureLCAO MORiemann spacesatomic shell approximationGTOSTO

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)

Related Items (2)

\(n\)-dimensional Euclidean space Gaussian enfoldment ⋮ 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)

Cites Work

• 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
• Unnamed Item
• Unnamed Item
• Unnamed Item

This page was built for publication: Riemannian three dimensional molecular spaces