Related papers: Quadripartite bond length rule applied to two prot…
Few-body systems with large scattering length a have universal properties that do not depend on the details of their interactions at short distances. The rate constant for three-body recombination of bosonic atoms of mass m into a shallow…
The general formalism of the multipolar expansion of electrostatic interactions is applied to the calculation the potential energy between an excited atom (without fine structure) and a ground state diatomic molecule at large separations.…
Genuine multipartite entanglement is crucial for quantum information and related technologies but quantifying it has been a long-standing challenge. Most proposed measures do not meet the ``genuine'' requirement, making them unsuitable for…
The vast majority of mesons can be understood as quark-antiquark states. Yet, various other possibilities exists: glueballs (bound-state of gluons), hybrids (quark-antiquark plus gluon), and four-quark states (either as diquark-antidiquark…
The finite-basis, pair formulation of the Spectral Theory of chemical bonding is briefly surveyed. Solutions of the Born-Oppenheimer polyatomic Hamiltonian totally antisymmetric in electron exchange are obtained from diagonalization of an…
The way atoms attach to each other defines the function(s), e.g., mechanical, optical, electronic, of a given material. The nature of the chemical bond is, therefore, one of the most fundamental issues in materials. Both ionic interactions,…
The ground and first excited states of the decuplet baryons are studied using the two-point QCD sum rule approach. The mass and residue of these states are computed and compared with the existing experimental data and other theoretical…
We report a systematic study of the weak chemical bond between two benzene molecules. We first show that it is possible to obtain a very good description of the C_2 dimer and the benzene molecule, by using pseudopotentials for the…
Recently, the correlation theory of the chemical bond was developed, which applies concepts of quantum information theory for the characterization of chemical bonds, based on the multiorbital correlations within the molecule. Here for the…
In this work, we use the Born-Oppenheimer approximation where the potential between atoms can be approximated as a function of distance between the two nuclei to study the four-quark bound states. By the approximation, Heitler and London…
Weakly bound molecules have physical properties without atomic analogues, even as the bond length approaches dissociation. In particular, the internal symmetries of homonuclear diatomic molecules result in formation of two-body superradiant…
In the rapidly emerging field of nanotechnology, as well as in biology where chemical reaction phenomena take place in systems with characteristic length scales ranging from micrometer to the nanometer range, understanding of chemical…
Recent rsearches have shown that the lengths of the chemical bonds, whether completely or partially covalent or ionic, are sums of the radii of the adjacent atoms and/or ions. On investigating the bond length data for the molecular…
According to the correspondence principle, classical mechanics and quantum mechanics agree in the semiclassical limit, although presently it has become more and more clear how intriguing would be to try to fix a boundary between them. Here…
A parameterization strategy for molecular models on the basis of force fields is proposed, which allows a rapid development of models for small molecules by using results from quantum mechanical (QM) ab initio calculations and thermodynamic…
Raman scattering measurements are performed on benzene and a number of $p$-oligophenyls including biphenyl, $p$-terphenyl, $p$-quaterphenyl, $p$-quinquephenyl, and $p$-sexiphenyl at ambient conditions. The vibrational modes of the intra-…
The formation of multipartite quantum entanglement by repeated operation of one and two qubit gates is examined. The resulting entanglement is evaluated using two measures: the average bipartite entanglement and the Groverian measure. A…
We consider the nonrelativistic four-boson system in two dimensions interacting via a short-range attractive potential. For a weakly attractive potential with one shallow two-body bound state with binding energy B_2, the binding energies…
We introduce a vector-based interpretation of the chemical bond within the quantum theory of atoms in molecules (QTAIM), the bond-path framework set $\mathbb{B} = \{p, q, r\}$, to follow variations in the 3-D morphology of all bonds for the…
We develop a correlated-electron minimal model for the normal state of charged phenanthrene ions in the solid state, within the reduced space of the two lowest antibonding molecular orbitals of phenanthrene. Our model is general and can be…