Related papers: Bohr's 1913 molecular model revisited
Irradiation of cell monolayers by monoenergetic ions has made it possible to establish survival curves at individual values of linear energy transfer. The two-step model of radiobiological mechanism proposed recently by Judas and Lokajicek…
Approximation methods for calculating individual particle/ field motions in spacetime at the quantum level of accuracy (a key feature of the Bohm Picture of Quantum Mechanics (BP)), are studied. Modern textbook presentations of Quantum…
The mathematical model of orthodox quantum mechanics has been critically examined and some deficiencies have been summarized. The model based on the extended Hilbert space and free of these shortages has been proposed; parameters being…
The complementary wave and particle character of quantum objects (or quantons) was pointed out by Niels Bohr. This wave-particle duality, in the context of the two-slit experiment, is now described not just as two extreme cases of wave and…
Motivated by recent developments of hydrodynamical quantum mechanical analogs [J. W. M. Bush, Annu. Rev. Fluid Mech. 47, 269-292 (2015)] we provide a relativistic model for a classical particle coupled to a scalar wave-field through a…
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…
We introduce a realist, unextravagant interpretation of quantum theory that builds on the existing physical structure of the theory and allows experiments to have definite outcomes, but leaves the theory's basic dynamical content…
Introducing an active space approximation is inevitable for the quantum computations of chemical systems. However, this approximation ignores the electron correlations related to non-active orbitals. Here, we propose a computational method…
The Standard Model of particle physics encapsulates our current best understanding of physics at the smallest distances and highest energies. It incorporates Quantum Electrodynamics (the quantised version of Maxwell's electromagnetism) and…
The previously proposed Heisenberg-type relation $ E_c t_c >> \hbar {\cal C}$ for the energy used by a quantum computer, the total computation time and the logical ("classical") complexity of the problem is verified for the following…
Quantum Monte Carlo and quantum chemistry techniques are used to investigate pseudopotential models of the lithium hydride (LiH) molecule. Interatomic potentials are calculated and tested by comparing with the experimental spectroscopic…
Quantum mechanics challenges classical intuitions of space, time, and causality via the superposition principle, which allows systems to exist in multiple states simultaneously. Niels Bohr addressed these paradoxes through his…
Exactly solvable rererence potentials of several smoothly joined Morse-type components were constructed for the lowest two excimer states of Ar2 molecule. The parameters of the potentials have been ascertained by fitting to the experimental…
The systematic theory of the formation of the short light pulses in the squeezed state during the propagation in a medium with inertial Kerr nonlinearity is developed. The algebra of time-dependent Bose-operators is elaborated and the…
We deduce the quantization of the atomic orbit for the hydrogen's atom model proposed by Bohr without using his hypothesis of angular momentum quantization. We show that his hypothesis can be deduced from and is a consequence of the…
We derive and implement symmetry-projected Hartree-Fock-Bogoliubov (HFB) equations and apply them to the molecular electronic structure problem. All symmetries (particle number, spin, spatial, and complex conjugation) are deliberately…
We present an ab initio study of the HeH$^+$ molecule. Using the quantum chemistry package MOLPRO and a large adapted basis set, we have calculated the adiabatic potential energy curves of the first 20 $^1 \Sigma^+$, 19 $^3\Sigma^+$, 12…
In this paper, we consider the time-dependent Born-Oppenheimer approximation (BOA) of a classical quantum molecule involving a possibly large number of nuclei and electrons, described by a Schr\"odinger equation. In the spirit of Born and…
We describe the effective Lorentz forces on the ions of a generic insulating system in an magnetic field, in the context of Born-Oppenheimer ab-initio molecular dynamics. The force on each ion includes an important contribution of…
The proposed paper presents the unobserved inadequacies in de Broglie's concepts of wave-particle duality and matter waves in the year 1923. The commonly admitted quantum energy or frequency expression h{\nu}={\gamma}mc2 is shown to be…