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The theoretical connections between quantum trajectories and quantum dwell times, previously explored in the context of 1D time-independent stationary scattering applications, are here generalized for multidimensional time-dependent wavepacket applications for particles with spin 1/2. In addition to dwell times, trajectory-based dwell time distributions are also developed, and compared with previous distributions based on the dwell time operator and the flux-flux correlation function. Dwell time distributions are of interest, in part because they may be of experimental relevance. In addition to standard unipolar quantum trajectories, bipolar quantum trajectories are also considered, and found to relate more directly to the dwell time (and other quantum time) quantities of greatest relevance for scattering applications. Detailed calculations are performed for a benchmark 3D spin-1/2 particle application, considered previously in the context of computing quantum arrival times.

Recently, the properties of bouncing oil droplets, also known as "walkers," have attracted much attention because they are thought to offer a gateway to a better understanding of quantum behavior. They indeed constitute a macroscopic realization of wave-particle duality, in the sense that their trajectories are guided by a self-generated surrounding wave. The aim of this paper is to try to describe walker phenomenology in terms of de Broglie-Bohm dynamics and of a stochastic version thereof. In particular, we first study how a stochastic modification of the de Broglie pilot-wave theory, à la Nelson, affects the process of relaxation to quantum equilibrium, and we prove an H-theorem for the relaxation to quantum equilibrium under Nelson-type dynamics. We then compare the onset of equilibrium in the stochastic and the de Broglie-Bohm approaches and we propose some simple experiments by which one can test the applicability of our theory to the context of bouncing oil droplets. Finally, we compare our theory to actual observations of walker behavior in a 2D harmonic potential well.

In the quest for an understanding of nonlocality with respect to an appropriate ontology, we propose a "cosmological solution". We assume that from the beginning of the universe each point in space has been the location of a scalar field representing a zero-point vacuum energy that nonlocally vibrates at a vast range of different frequencies across the whole universe. A quantum, then, is a nonequilibrium steady state in the form of a "bouncer" coupled resonantly to one of those (particle type dependent) frequencies, in remote analogy to the bouncing oil drops on an oscillating oil bath as in Couder's experiments. A major difference to the latter analogy is given by the nonlocal nature of the vacuum oscillations. We show with the examples of double- and n -slit interference that the assumed nonlocality of the distribution functions alone suffices to derive the de Broglie-Bohm guiding equation for N particles with otherwise purely classical means. In our model, no influences from configuration space are required, as everything can be described in 3-space. Importantly, the setting up of an experimental arrangement limits and shapes the forward and osmotic contributions and is described as vacuum landscaping.

We discuss a common misconception regarding the de Broglie-Bohm (dBB) theory; namely, that it not only assigns a position to each quantum object but also contains the momenta as "hidden variables". Sometimes this alleged property of the theory is even used to argue that the dBB theory is inconsistent with quantum theory. We explain why this claim is unfounded and show in particular how this misconception veils the true novelty of the dBB theory., Competing Interests: The author declares no conflict of interest.

By employing the combined Bohmian quantum formalism with the U(1) and SU(2) gauge transformations of the non-relativistic wave-function and the relativistic spinor, within the Schrödinger and Dirac quantum pictures of electron motions, the existence of the chemical field is revealed along the associate bondon particle B̶ characterized by its mass (m(B̶)), velocity (v(B̶)), charge (e(B̶)), and life-time (t(B̶)). This is quantized either in ground or excited states of the chemical bond in terms of reduced Planck constant ħ, the bond energy E(bond) and length X(bond), respectively. The mass-velocity-charge-time quaternion properties of bondons' particles were used in discussing various paradigmatic types of chemical bond towards assessing their covalent, multiple bonding, metallic and ionic features. The bondonic picture was completed by discussing the relativistic charge and life-time (the actual zitterbewegung) problem, i.e., showing that the bondon equals the benchmark electronic charge through moving with almost light velocity. It carries negligible, although non-zero, mass in special bonding conditions and towards observable femtosecond life-time as the bonding length increases in the nanosystems and bonding energy decreases according with the bonding length-energy relationship Ebond[kcal/mol]×Xbond[A0]=182019, providing this way the predictive framework in which the B̶ particle may be observed. Finally, its role in establishing the virtual states in Raman scattering was also established.