Negative parity rotational bands in28Si: A cluster model approach

1982 ◽  
Vol 305 (2) ◽  
pp. 187-188 ◽  
Author(s):  
W. Bauhoff
Keyword(s):  
Cluster Model ◽  
Negative Parity ◽  
Rotational Bands ◽  
Model Approach

scholarly journals Parity partner bands in 163Lu: A novel approach for describing the negative parity states from a triaxial super-deformed band

2021 ◽  
pp. 2150033
Author(s):  
R. Poenaru ◽  
A. A. Raduta
Keyword(s):  
Band Structure ◽  
Present Model ◽  
Negative Parity ◽  
Rotational Bands ◽  
Parity Partner ◽  
Quantum Numbers ◽  
Novel Approach ◽  
Rotor Model ◽  
Classical Picture

The wobbling spectrum of [Formula: see text]Lu is described through a novel approach, starting from a triaxial rotor model within a semi-classical picture, and obtaining a new set of equations for all four rotational bands that have wobbling character. Redefining the band structure in the present model is done by adopting the concepts of Signature Partner Bands and Parity Partner Bands. Indeed, describing a wobbling spectrum in an even–odd nucleus through signature and parity quantum numbers is an inedited interpretation of the triaxial super-deformed bands.

Ir5dstate ofCuIr2S4: A cluster-model approach

2003 ◽  
Vol 68 (19) ◽  
Author(s):  
K. Kitamoto ◽  
Y. Taguchi ◽  
K. Mimura ◽  
K. Ichikawa ◽  
O. Aita ◽  
...  
Keyword(s):  
Cluster Model ◽  
Model Approach

Negative-parity rotational bands in179W

1973 ◽  
Vol 13 (2) ◽  
pp. 453-469 ◽  
Author(s):  
C. Birattari ◽  
A. M. Grassi Strini ◽  
G. Lo Bianco ◽  
G. Strini ◽  
G. Tagliaferri
Keyword(s):  
Negative Parity ◽  
Rotational Bands

Cluster-model DFT simulations of the infrared spectra of triazine-based molecular crystals

2018 ◽  
Vol 20 (32) ◽  
pp. 20779-20784 ◽  
Author(s):  
Xiaohong Yuan ◽  
Kun Luo ◽  
Nan Liu ◽  
Xueqiang Ji ◽  
Chao Liu ◽  
...  
Keyword(s):  
Hydrogen Bonding ◽  
Ir Spectra ◽  
Infrared Spectra ◽  
Cluster Model ◽  
Molecular Crystals ◽  
Dft Simulations ◽  
Independent Molecules ◽  
Model Approach

A cluster-model approach is developed to simulate the IR spectra of triazine-based molecular crystals, and the distinct hydrogen-bonding environments of the crystallographically independent molecules can be clearly revealed.

Sign in / Sign up

Export Citation Format

Share Document