Quantum Mechanical Calculations for the Electron Impact Broadening and Shift of the Line 43s → 23p of Helium in a Hot Plasma

1975 ◽  
Vol 53 (7) ◽  
pp. 683-688 ◽  
Author(s):  
J. M. Bassalo ◽  
Y. Yamamoto ◽  
M. Cattani
Keyword(s):  
Electron Impact ◽  
Experimental Results ◽  
Quantum Mechanical ◽  
Quantum Mechanical Calculations ◽  
Mechanical Formalism ◽  
Hot Plasma ◽  
Theoretical Predictions ◽  
Quantum Mechanical Formalism

In this paper we apply the quantum mechanical formalism developed by Bassalo and Cattani to calculate the broadening and shift produced by electronic collisions of the43s → 23p line of helium in a plasma. The effect of the ions is also taken into account. Our theoretical predictions are compared with the experimental results of Bötticher et al. and with the semiclassical estimates of Griem et al.

Quantum Mechanical Calculations for the Electron Impact Broadening and Shift of some Lines of Neutral Helium in a Hot Plasma

1975 ◽  
Vol 53 (20) ◽  
pp. 2285-2288 ◽  
Author(s):  
J. M. Bassalo ◽  
M. Cattani
Keyword(s):  
Electron Impact ◽  
Experimental Results ◽  
Quantum Mechanical ◽  
Quantum Mechanical Calculations ◽  
Mechanical Formalism ◽  
Hot Plasma ◽  
Theoretical Predictions ◽  
Quantum Mechanical Formalism

In this paper we apply the quantum mechanical formalism developed by Bassalo and Cattani to calculate the broadening and shift produced by electronic collisions of some lines (5876, 5048, 5015, 4713, 3964, and 3889 Å) of neutral helium in a plasma. The effect of the ions are also taken into account. Our theoretical predictions are compared with the experimental results of Bötticher et al. and with the semiclassical estimates of Griem et al.

Stark broadening of the lines 4121 Å and 4437 Å of helium in a plasma: Quantum-mechanical calculations for the electron impact effects

1977 ◽  
Vol 55 (3) ◽  
pp. 240-242 ◽  
Author(s):  
J. M. Bassalo ◽  
M. Cattani
Keyword(s):  
Electron Impact ◽  
Experimental Results ◽  
Quantum Mechanical ◽  
Quantum Mechanical Calculations ◽  
Stark Broadening ◽  
Electron Collisions ◽  
Mechanical Formalism ◽  
Theoretical Predictions ◽  
Quantum Mechanical Formalism

We calculate the broadening and shift of two lines (4121 Å and 4437 Å) for neutral helium in a plasma. To obtain the effect of the electron collisions the quantum-mechanical formalism developed by Bassalo and Cattani is used. Our theoretical predictions are compared with the experimental results of Wulff and of Bötticher, Roder, and Wobig and with the semi-classical estimates of Griem, Baranger, Kolb, and Oertel.

scholarly journals On the role of entanglement in Schrödinger’s cat paradox

Open Physics ◽  
2008 ◽  
Vol 6 (1) ◽  
Author(s):  
Stefan Rinner ◽  
Ernst Werner
Keyword(s):  
Radioactive Substance ◽  
The State ◽  
Entangled States ◽  
Quantum Mechanical ◽  
The Core ◽  
Mechanical Formalism ◽  
Quantum Mechanical Formalism ◽  
Cat States ◽  
Quantum Optical

AbstractIn this paper we re-investigate the core of Schrödinger’s “cat paradox”. We argue that one has to distinguish clearly between superpositions of macroscopic cat states |☺〉 + |☹〉 and superpositions of entangled states |☺, ↑〉 + |☹, ↓〉 which comprise both the state of the cat (☺=alive, ☹=dead) and the radioactive substance (↑=not decayed, ↓=decayed). It is shown, that in the case of the cat experiment recourse to decoherence or other mechanisms is not necessary in order to explain the absence of macroscopic superpositions. Additionally, we present modified versions of two quantum optical experiments as experimenta crucis. Applied rigorously, quantum mechanical formalism reduces the problem to a mere pseudo-paradox.

NILPOTENT QUANTUM MECHANICS

2010 ◽  
Vol 25 (05) ◽  
pp. 951-983 ◽  
Author(s):  
ANDRZEJ M. FRYDRYSZAK
Keyword(s):  
Hilbert Space ◽  
Quantum Mechanical ◽  
Level System ◽  
Natural Basis ◽  
Nonrelativistic Case ◽  
Mechanical Formalism ◽  
Generalized Schrödinger Equation ◽  
Qubit System ◽  
Natural Realization ◽  
Quantum Mechanical Formalism

We develop a generalized quantum mechanical formalism based on the nilpotent commuting variables (η-variables). In the nonrelativistic case such formalism provides natural realization of a two-level system (qubit). Using the space of η-wavefunctions, η-Hilbert space and generalized Schrödinger equation we study properties of pure multiqubit systems and also properties of some composed, hybrid models: fermion–qubit, boson–qubit. The fermion–qubit system can be truly supersymmetric, with both SUSY partners having identical spectra. It is a novel feature that SUSY transformations relate here only nilpotent object. The η-eigenfunctions of the Hamiltonian for the qubit–qubit system give the set of Bloch vectors as a natural basis.

5.—Mott Scattering and Stern-Gerlach Effect

1972 ◽  
Vol 71 (1) ◽  
pp. 51-59
Author(s):  
P. S. Farago
Keyword(s):  
Point Of View ◽  
Quantum Mechanical ◽  
Density Matrices ◽  
Standard Quantum ◽  
Type Experiment ◽  
Mechanical Formalism ◽  
Quantum Mechanical Formalism ◽  
Stokes Vectors ◽  
Mott Scattering

SynopsisIt is shown that, from an operational point of view, the production and detection of spin-polarised electrons by Mott scattering is equivalent to the performance of a Stern-Gerlach type experiment with heavy spin-one-half particles. The argument is based on standard quantum mechanical formalism using density matrices and Stokes vectors for the description of polarised assemblies of particles.

scholarly journals Substituent and structural effects on the kinetics of the reaction of N-(substituted phenylmethylene)-m- and -p-aminobenzoic acids with diazodiphenylmethane

2007 ◽  
Vol 72 (12) ◽  
pp. 1191-1200 ◽  
Author(s):  
Bratislav Jovanovic ◽  
Aleksandar Marinkovic ◽  
Zeljko Vitnik ◽  
Ivan Juranic
Keyword(s):  
Molecular Structure ◽  
Rate Constants ◽  
Experimental Results ◽  
Quantum Mechanical ◽  
Quantum Mechanical Calculations ◽  
Structural Effects ◽  
Electronic Effects ◽  
Aminobenzoic Acids ◽  
Kinetics Of ◽  
Insight Into

The rate constants for the reaction of twenty-two N-(substituted phenylmethylene)- m- and -p-aminobenzoic acids with diazodiphenylmethane were determined in absolute ethanol at 30 ?C. The effects of substituents on the reactivity of the investigated compounds were interpreted by correlation of the rate constants with LFER equations. The results of quantum mechanical calculations of the molecular structure together with experimental results gave a better insight into the effects of structure on the transmission of electronic effects of the substituents. New ? constants for substituted benzylideneamino group were calculated.

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