Cargando…

Ab initio calculations of light ion reactions

Detalles Bibliográficos
Autores principales:	Navrátil, P, Quaglioni, S, Baroni, S, Roth, R
Lenguaje:	eng
Publicado:	2012
Materias:	Nuclear Physics - Experiment
Acceso en línea:	http://cds.cern.ch/record/1532338

Ejemplares similares

Cross sections of light-ion reactions calculated from ab initio wave functions
por: Forssén, C, et al.
Publicado: (2006)

Ab initio predictions for polarized deuterium-tritium thermonuclear fusion
por: Hupin, Guillaume, et al.
Publicado: (2019)

Mass measurements of $^{99-101}$In challenge ab initio nuclear theory of the nuclide $^{100}$Sn
por: Mougeot, M., et al.
Publicado: (2021)

Summit of the N=40 Island of Inversion: precision mass measurements and ab initio calculations of neutron-rich chromium isotopes
por: Silwal, R., et al.
Publicado: (2022)

Calculation of light nucleus reaction cross sections in Geant4
por: Uzhinsky, V.
Publicado: (2012)

Ca$_3$Mn$_2$O$_7$ structural path unraveled by atomic-scale properties: A combined experimental and ab initio study
por: Rocha-Rodrigues, P, et al.
Publicado: (2020)

Accurate Ab Initio Calculation of Molecular Constants
por: Kotochigova, S., et al.
Publicado: (1998)

Ab Initio Calculation of Rate Constants for Molecule–Surface Reactions with Chemical Accuracy
por: Piccini, GiovanniMaria, et al.
Publicado: (2016)

28th Indian-Summer School on Ab Initio Methods in Nuclear Physics
Publicado: (2016)

Extension of the INCL model to light ion induced reactions for medical and space applications
por: Boudard, A, et al.
Publicado: (2012)

Light-particle correlations in heavy-ion reactions at GANIL
por: Erazmus, B, et al.
Publicado: (1994)

Ab initio calculation of the neutron-proton mass difference
por: Lellouch, Laurent
Publicado: (2015)

Calculating curly arrows from ab initio wavefunctions
por: Liu, Yu, et al.
Publicado: (2018)

International Symposium on Light-ion Reaction Mechanism
por: Kammuri, T, et al.
Publicado: (1983)

Time dependence of multifragmentation in light-ion-induced reactions
por: Wang, G, et al.
Publicado: (1997)

Ab initio calculation of energy levels for phosphorus donors in silicon
por: Smith, J. S., et al.
Publicado: (2017)

Shape coexistence in the light Po isotopes
por: Oros, A M, et al.
Publicado: (1998)

(4)He Thermophysical Properties: New Ab Initio Calculations
por: Hurly, John J., et al.
Publicado: (2007)

Polydopamine and eumelanin molecular structures investigated with ab initio calculations
por: Chen, Chun-Teh, et al.
Publicado: (2017)

On-the-Fly ab Initio Semiclassical Calculation of Glycine Vibrational Spectrum
por: Gabas, Fabio, et al.
Publicado: (2017)

Saturation of deposition energy and expansion effects in light-ion-induced reactions
por: Kwiatkowski, K K, et al.
Publicado: (1995)

Shape resilience of nuclear matter in light-ion induced reactions
por: Colonna, M, et al.
Publicado: (1997)

Ab Initio Calculations of the Redox Potentials of Additives for Lithium-Ion Batteries and Their Prediction through Machine Learning
por: Okamoto, Yasuharu, et al.
Publicado: (2018)

Excitation energies in statistical emission of light charged particles in heavy-ion reactions
por: Beaulieu, L, et al.
Publicado: (1994)

CECAM Workshop on Linear-Scalung Ab Initio Calculations : Applications and Future Directions
por: Bowler, D R, et al.
Publicado: (2008)

Emission of light charged particles at 0 degrees in heavy ion-induced reactions
por: Borcea, C, et al.
Publicado: (1981)

Dependence of IMF production on the reaction mechanism in light heavy ion collisions at intermediate energy
por: Larochelle, Y, et al.
Publicado: (1995)

Electronic Structure of Silicon Nanowires Matrix from Ab Initio Calculations
por: Monastyrskii, Liubomyr S., et al.
Publicado: (2016)

Ab Initio Calculations on the Structural and Electronic Properties of AgAu Alloys
por: Cao Long, Van, et al.
Publicado: (2020)

Adsorption and Dissociation of Ni(acac)(2) on Iron by Ab Initio Calculations
por: Corsini, Chiara, et al.
Publicado: (2020)

Predissociation resonances and accurate ab initio calculations of dication HF(2+)
por: Liu, Dong, et al.
Publicado: (2021)

Ab initio calculation of real solids via neural network ansatz
por: Li, Xiang, et al.
Publicado: (2022)

Ab initio calculations on structure and stability of BN/CC isosterism in azulene
por: Abdel-Rahman, Mohamed A., et al.
Publicado: (2023)

Heavy ion reactions at low energies
por: Denikin, Andrey, et al.
Publicado: (2019)

The Role of Chloride ion in the Silicate Condensation Reaction from ab Initio Molecular Dynamics Simulations
por: Ho, Thi H., et al.
Publicado: (2023)

Ab initio calculation of valley splitting in monolayer δ-doped phosphorus in silicon
por: Drumm, Daniel W, et al.
Publicado: (2013)

Alternative Pathway for the Reaction Catalyzed by DNA Dealkylase AlkB from Ab Initio QM/MM Calculations
por: Fang, Dong, et al.
Publicado: (2014)

Antisymmetry in hydrogenic HH+ and antihydrogenic antiHH+ cations: classical and ab initio quantum mechanical calculations
por: Van Hooydonk, G
Publicado: (2005)

QCD thermalization: Ab initio approaches and interdisciplinary connections
por: Berges, Jürgen, et al.
Publicado: (2020)

Testing ab initio nuclear structure in neutron-rich nuclei: lifetime measurements of second 2$^+$ states in $^{16}$C and $^{20}$O
por: Ciemala, M., et al.
Publicado: (2020)

Cannot write session to /tmp/vufind_sessions/sess_ov9oibugsbe780ebqsbko2roi8