Search results for "Weak interactions"
showing 10 items of 36 documents
Are compliance constants ill-defined descriptors for weak interactions?
2013
Just as the potential energy can be written as a quadratic form in internal coordinates, so it can also be expanded in terms of generalized forces. The resulting coefficients are termed compliance constants. In this article, the suitability of compliance constants as non-covalent bond strength descriptors is studied (a) for a series of weakly bound hydrogen halide–rare gas complexes applying a configuration interaction theory, (b) for a double stranded DNA 4-mer using approximate density functional methods and finally (c) for a double stranded DNA 20-mer using empirical force fields. Our results challenge earlier studies, which concluded the inappropriateness of compliance constants as soft…
First-forbidden transitions in reactor antineutrino spectra
2019
© 2019 American Physical Society. We study the dominant forbidden transitions in the antineutrino spectra of the fission actinides from 4 MeV onward using the nuclear shell model. Through explicit calculation of the shape factor, we show the expected changes in cumulative electron and antineutrino spectra. Relative to the allowed approximation this results in a minor decrease of electron spectra above 4 MeV, whereas an increase of several percent is observed in antineutrino spectra. We show that forbidden transitions dominate the spectral flux for most of the experimentally accessible range. Based on the shell model calculations we attempt a parametrization of forbidden transitions and prop…
Shedding Light on the Interactions of Hydrocarbon Ester Substituents upon Formation of Dimeric Titanium(IV) Triscatecholates in DMSO Solution
2020
Abstract The dissociation of hierarchically formed dimeric triple lithium bridged triscatecholate titanium(IV) helicates with hydrocarbyl esters as side groups is systematically investigated in DMSO. Primary alkyl, alkenyl, alkynyl as well as benzyl esters are studied in order to minimize steric effects close to the helicate core. The 1H NMR dimerization constants for the monomer–dimer equilibrium show some solvent dependent influence of the side chains on the dimer stability. In the dimer, the ability of the hydrocarbyl ester groups to aggregate minimizes their contacts with the solvent molecules. Due to this, most solvophobic alkyl groups show the highest dimerization tendency followed by…
Precision electroweak measurements on the Z resonance
2005
We report on the final electroweak measurements performed with data taken at the Z resonance by the experiments operating at the electron-positron colliders SLC and LEP. The data consist of 17 million Z decays accumulated by the ALEPH, DELPHI, L3 and OPAL experiments at LEP, and 600 thousand Z decays by the SLD experiment using a polarised beam at SLC. The measurements include cross-sections, forward-backward asymmetries and polarised asymmetries. The mass and width of the Z boson, $\MZ$ and $\GZ$, and its couplings to fermions, for example the $\rho$ parameter and the effective electroweak mixing angle, are precisely measured. The number of light neutrino species is determined to be 2.9840…
Electroweak measurements in electron-positron collisions at W-boson-pair energies at LEP
2013
The ALEPH, DELPHI, L3, OPAL collaborations and LEP Electroweak Working Group.-- arXiv:1302.3415
Short range correlations in the weak decay of Lambda hypernuclei.
1995
The differences found in the relativistic and nonrelativistic methods used in the literature to account for short range nuclear correlations in the decay of \ensuremath{\Lambda} hypernuclei are analyzed. By means of a schematic microscopic model for the origin of correlations, the appropriate method to include them in nuclear processes is derived and is found to be the same one used in the nonrelativistic approach. The differences do not stem from relativistic effects but from the improper implementation of the correlations in the relativistic approach, which leads to several pathologies as shown in the paper. General formulas are given to evaluate the nonmesonic decay width of finite hyper…
Anomalous quartic gauge boson couplings at hadron colliders
2000
We analyze the potential of the Fermilab Tevatron and CERN Large Hadron Collider (LHC) to study anomalous quartic vector--boson interactions (photon photon Z Z) and (photon photon W+ W-). Working in the framework of SU(2)_L X U(1)_Y chiral Lagrangians, we study the production of photons pairs accompanied by (e+e-), (e nu), and jet pairs to impose bounds on these new couplings, taking into account the unitarity constraints. We compare our findings with the indirect limits coming from precision electroweak measurements as well as with presently available direct searches at LEPII. We show that the Tevatron Run II can provide limits on these quartic limits which are of the same order of magnitu…
Applications of light-matter interaction in nanosciences
2009
In this thesis, light matter interaction in nanoscale has been studied from various aspects. The interaction between surface plasmon polaritons (SPPs) and optically active organic molecules (Rhodamine 6G, Sulforhodamine 101 and Coumarine 30) and semiconducting nanocrystals (quantum dots) is studied in the weak coupling regime. In particular, a photon-SPP-photon conversion with spatially separated inand outcoupling was demonstrated by using molecules. Also, a frequency downconversion for propagating SPPs was presented by utilization of vibrational relaxation of organic molecules. A strong coupling regime was reached for Rhodamine 6G (R6G) and SPP despite the broad absorption linewidth of R6G…
Host-Guest Complexes of C-Ethyl-2-methylresorcinarene and Aromatic
2017
Abstract The C‐ethyl‐2‐methylresorcinarene (1) forms 1:1 in‐cavity complexes with aromatic N,N′‐dioxides, only if each of the aromatic rings has an N−O group. The structurally different C‐shaped 2,2′‐bipyridine N,N′‐dioxide (2,2′‐BiPyNO) and the linear rod‐shaped 4,4′‐bipyridine N,N′‐dioxide (4,4′‐BiPyNO) both form 1:1 in‐cavity complexes with the host resorcinarene in C 4v crown and C 2v conformations, respectively. In the solid state, the host–guest interactions between the 1,3‐bis(4‐pyridyl)propane N,N′‐dioxide (BiPyPNO) and the host 1 stabilize the unfavorable anti‐gauche conformation. Contrary to the N,N′‐dioxide guests, the mono‐N‐oxide guest, 4‐phenylpyridine N‐oxide (4PhPyNO), does …
The subtle balance of weak supramolecular interactions: The hierarchy of halogen and hydrogen bonds in haloanilinium and halopyridinium salts
2010
The series of haloanilinium and halopyridinium salts: 4-IPhNH₃Cl (1), 4-IPhNH₃Br (5), 4-IPhNH₃H₂PO₄ (6), 4-ClPhNH₃H₂PO₄ (8), 3-IPyBnCl (9), 3-IPyHCl (10) and 3-IPyH-5NIPA (3-iodopyridinium 5-nitroisophthalate, 13), where hydrogen or/and halogen bonding represents the most relevant non-covalent interactions, has been prepared and characterized by single crystal X-ray diffraction. This series was further complemented by extracting some relevant crystal structures: 4-BrPhNH3Cl (2, CCDC ref. code TAWRAL), 4-ClPhNH3Cl (3, CURGOL), 4-FPhNH3Cl (4, ANLCLA), 4-BrPhNH3H2PO4, (7, UGISEI), 3-BrPyHCl, (11, CIHBAX) and 3-ClPyHCl, (12, VOQMUJ) from Cambridge Structural Database for sake of comparison. Bas…