Publication:4751659

From MaRDI portal


zbMath0006.13702MaRDI QIDQ4751659

Linus Pauling

Publication date: 1931




Related Items

DENSE PACKING, ANALYSIS OF NEUTRAL TRIPLET SPIN-1 MODE IN DOPED GRAPHENE, Ground state entropy of Potts antiferromagnets on cyclic polygon chain graphs, Electronic Spectra of Polyatomic Molecules, Aspetti della fisico chimica dei metalli, The Electronic Structure of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">O</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>, Exchange Interactions, Perfect matchings in random polyomino chain graphs, On the nature of the collective quantum mechanical description of molecular atoms and bonds, Physical and biological modes of thought in the chemistry of Linus Pauling, On the making of quantum chemistry in Germany, Systematic study of information measures, statistical complexity and atomic structure properties, Weighted graph colorings, The PI index of polyomino chains of \(4k\)-cycles, Chemical topology of crystalline matter and the transcendental numbers \(\varphi,e\) and \(\pi \), Receptors and functional linkage in membrane permeability: A quantum mechanical model, New algorithm for nonorthogonal ab initio valence bond calculations. II: Subgraph-driven method, Ground state entropy of the Potts antiferromagnet on strips of the square lattice, General structural results for Potts model partition functions on lattice strips, \(\pi \)-electron currents in fixed \(\pi \)-sextet aromatic benzenoids, Information-theoretic multiplicities of chemical bond in Shull's model of \(H_2\), The number of Kekulé structures of polyominos on the torus, Exocyclobutadieneite, Valence electronic structure of tantalum carbide and nitride, The chemical potential, Hexagonite: a hypothetical organic zeolite, QUANTUM COMPLEXITY IN GRAPHENE, The use of analytic continuation to increase the accuracy in modelling fluid–surface interactions in cylindrical nanopores, EVALUATING OPTICAL PARAMETERS FROM ELECTRONIC STRUCTURE AND CRYSTAL STRUCTURE FOR BINARY (ANB8-N) AND TERNARY $({\rm A}^N {\rm B}^{2 + N}{\rm C}^{7 - N}_2)$ TETRAHEDRAL SEMICONDUCTORS, PERFECT MATCHINGS AND GENUS OF SOME CARTESIAN PRODUCTS OF GRAPHS, Approximate Methods in the Quantum Theory of Many-Fermion Systems, Alkali Hydride Molecules: Potential Energy Curves and the Nature of their Binding, BOND-VALENCE PARAMETERS OF Sc AND Y METALS, Stability of Hartree-Fock States, DISCRETE MODELING IN THE MICROCOSM AND IN THE MACROCOSM