scholarly journals Benchmarking doubles-corrected random-phase approximation methods for frequency dependent polarizabilities: Aromatic molecules calculated at the RPA, HRPA, RPA(D), HRPA(D), and SOPPA levels

2020 ◽  
Vol 152 (23) ◽  
pp. 234101 ◽  
Author(s):  
Maria W. Jørgensen ◽  
Stephan P. A. Sauer
Keyword(s):  
Random Phase Approximation ◽  
Random Phase ◽  
Approximation Methods ◽  
Phase Approximation ◽  
Frequency Dependent ◽  
Aromatic Molecules

scholarly journals Selfconsistent random phase approximation methods

2021 ◽  
Vol 155 (4) ◽  
pp. 040902
Author(s):  
Jason M. Yu ◽  
Brian D. Nguyen ◽  
Jeffrey Tsai ◽  
Devin J. Hernandez ◽  
Filipp Furche
Keyword(s):  
Random Phase Approximation ◽  
Random Phase ◽  
Approximation Methods ◽  
Phase Approximation

scholarly journals Investigation of the rhodium-catalyzed hydroboration of NHC-boranes: the role of alkene coordination and the origin of enantioselectivity

2019 ◽  
Vol 48 (47) ◽  
pp. 17605-17611
Author(s):  
Paola Nava ◽  
Momar Toure ◽  
Amel Abdou Mohamed ◽  
Jean-Luc Parrain ◽  
Olivier Chuzel
Keyword(s):  
Density Functional Theory ◽  
Random Phase Approximation ◽  
Density Functional ◽  
Random Phase ◽  
Approximation Methods ◽  
Phase Approximation ◽  
Functional Theory

The mechanism of the intramolecular enantioselective rhodium(i)-catalyzed hydroboration of NHC-boranes is investigated by experiments and calculations, using Density Functional Theory and Random Phase Approximation methods.

Robust and accurate hybrid random-phase-approximation methods

2019 ◽  
Vol 151 (14) ◽  
pp. 144117 ◽  
Author(s):  
Adrian Thierbach ◽  
Daniel Schmidtel ◽  
Andreas Görling
Keyword(s):  
Random Phase Approximation ◽  
Random Phase ◽  
Approximation Methods ◽  
Phase Approximation

Random-Phase Approximation Methods

2017 ◽  
Vol 68 (1) ◽  
pp. 421-445 ◽  
Author(s):  
Guo P. Chen ◽  
Vamsee K. Voora ◽  
Matthew M. Agee ◽  
Sree Ganesh Balasubramani ◽  
Filipp Furche
Keyword(s):  
Random Phase Approximation ◽  
Random Phase ◽  
Approximation Methods ◽  
Phase Approximation

Interpretation of Preferential Adsorption Using Random Phase Approximation Theory

1995 ◽  
Vol 60 (10) ◽  
pp. 1641-1652 ◽  
Author(s):  
Henri C. Benoît ◽  
Claude Strazielle
Keyword(s):  
Approximation Theory ◽  
Random Phase Approximation ◽  
Virial Coefficient ◽  
Random Phase ◽  
Second Virial Coefficient ◽  
Solvent Mixture ◽  
Gyration Radius ◽  
Thermodynamic Quantities ◽  
Phase Approximation ◽  
Preferential Adsorption

It has been shown that in light scattering experiments with polymers replacement of a solvent by a solvent mixture causes problems due to preferential adsorption of one of the solvents. The present paper extends this theory to be applicable to any angle of observation and any concentration by using the random phase approximation theory proposed by de Gennes. The corresponding formulas provide expressions for molecular weight, gyration radius, and the second virial coefficient, which enables measurements of these quantities provided enough information on molecular and thermodynamic quantities is available.

Neutrino reactions onC12by the quasiparticle random-phase approximation (QRPA)

2010 ◽  
Vol 81 (2) ◽  
Author(s):  
Myung-Ki Cheoun ◽  
Eunja Ha ◽  
Su Youn Lee ◽  
K. S. Kim ◽  
W. Y. So ◽  
...  
Keyword(s):  
Random Phase Approximation ◽  
Random Phase ◽  
Phase Approximation ◽  
Quasiparticle Random Phase Approximation
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