Diamondoid Molecules
arXiv:1711.04402 · doi:10.1002/SERIES2007
Abstract
In this review paper we introduce at first the cage nature of diamondoid molecules, the variety of their crystalline lattice structures, the nature of their structural isomers, their stereoisomers, and their other molecular specificities. The natural occurrence of diamondoids in petroleum fluids and how they come to be present in such fluids is introduced. Field experiences of phase transitions and depositions as well as techniques for separation, detection and measurement of diamondoids from petroleum fluids is presented and discussed. It is demonstrated that due to their six or more linking groups diamondoids have found major applications as templates and as molecular building blocks in polymers synthesis, nanotechnology, drug delivery, drug targeting, DNA directed assembly, DNA-amino acid nanostructure formation and in host-guest chemistry.
78 pages, 36 figures
Cited by in corpus (19)
- Scaling analysis of the screening length in concentrated electrolytes
- Super-fermion representation of the Lindblad master equation for the electron transport problem
- Generalized Gibbs state with modified Redfield solution: Exact agreement up to second order
- Semiclassical "Divide-and-Conquer" Method for Spectroscopic Calculations of High Dimensional Molecular Systems
- Asymptotic Phase for Stochastic Oscillators
- Observation of dipole-quadrupole interaction in an ultracold gas of Rydberg atoms
- Ultrasoft primitive model of polyionic solutions: structure, aggregation, and dynamics
- Reversibility of Superconducting Nb Weak Links Driven by the Proximity Effect in a Quantum Interference Device
- Persistence of transition state structure in chemical reactions driven by fields oscillating in time
- Fluid-Fluid and Fluid-Solid transitions in the Kern-Frenkel model from Barker-Henderson thermodynamic perturbation theory
- Dynamics of polymer translocation into a circular nanocontainer through a nanopore
- Organic solar cell design as a function of radiative quantum efficiency
- Reduced equations of motion for quantum systems driven by diffusive Markov processes
- How to impose stick boundary conditions in coarse-grained hydrodynamics of Brownian colloids and semi-flexible fiber rheology
- Initial value representation for the SU(n) semiclassical propagator
- Modification of the Gay-Berne potential for improved accuracy and speed
- Non-adiabatic effects within a single thermally-averaged potential energy surface: Thermal expansion and reaction rates of small molecules
- Phase behavior in petroleum fluids (A Detailed Descriptive and Illustrative Account)
- Nanophotonic control of the Forster resonance energy transfer efficiency