The following pages link to (Q4751659):
Displaying 29 items.
- Perfect matchings in random polyomino chain graphs (Q282170) (← links)
- On the nature of the collective quantum mechanical description of molecular atoms and bonds (Q335916) (← links)
- Physical and biological modes of thought in the chemistry of Linus Pauling (Q720384) (← links)
- On the making of quantum chemistry in Germany (Q720386) (← links)
- Systematic study of information measures, statistical complexity and atomic structure properties (Q890336) (← links)
- Weighted graph colorings (Q963274) (← links)
- The PI index of polyomino chains of \(4k\)-cycles (Q973773) (← links)
- Chemical topology of crystalline matter and the transcendental numbers \(\varphi,e\) and \(\pi \) (Q1028021) (← links)
- Receptors and functional linkage in membrane permeability: A quantum mechanical model (Q1087486) (← links)
- New algorithm for nonorthogonal ab initio valence bond calculations. II: Subgraph-driven method (Q1360590) (← links)
- Ground state entropy of the Potts antiferromagnet on strips of the square lattice (Q1594618) (← links)
- General structural results for Potts model partition functions on lattice strips (Q1847455) (← links)
- \(\pi \)-electron currents in fixed \(\pi \)-sextet aromatic benzenoids (Q1934318) (← links)
- Information-theoretic multiplicities of chemical bond in Shull's model of \(H_2\) (Q1936966) (← links)
- The number of Kekulé structures of polyominos on the torus (Q1936985) (← links)
- Exocyclobutadieneite (Q1945523) (← links)
- Shape and topology optimization for maximum probability domains in quantum chemistry (Q2159249) (← links)
- Valence electronic structure of tantalum carbide and nitride (Q2465721) (← links)
- The chemical potential (Q2494491) (← links)
- Hexagonite: a hypothetical organic zeolite (Q2503759) (← links)
- QUANTUM COMPLEXITY IN GRAPHENE (Q3011522) (← links)
- The use of analytic continuation to increase the accuracy in modelling fluid–surface interactions in cylindrical nanopores (Q3012775) (← links)
- EVALUATING OPTICAL PARAMETERS FROM ELECTRONIC STRUCTURE AND CRYSTAL STRUCTURE FOR BINARY (<font>A</font><sup>N</sup><font>B</font><sup>8-N</sup>) AND TERNARY $({\rm A}^N {\rm B}^{2 + N}{\rm C}^{7 - N}_2)$ TETRAHEDRAL SEMICONDUCTORS (Q3062657) (← links)
- PERFECT MATCHINGS AND GENUS OF SOME CARTESIAN PRODUCTS OF GRAPHS (Q3166732) (← links)
- Approximate Methods in the Quantum Theory of Many-Fermion Systems (Q3274046) (← links)
- Alkali Hydride Molecules: Potential Energy Curves and the Nature of their Binding (Q3293338) (← links)
- Electronic Spectra of Polyatomic Molecules (Q5780578) (← links)
- 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> (Q5818375) (← links)
- Exchange Interactions (Q5818415) (← links)
