COMPARISON OF SELF-CONSISTENT SKYRME AND GOGNY CALCULATIONS FOR LIGHT Hg ISOTOPES

International Journal of Modern Physics E ◽

10.1142/s0218301310015230 ◽

2010 ◽

Vol 19 (04) ◽

pp. 787-793 ◽

Author(s):

M. WARDA ◽

A. STASZCZAK ◽

L. PRÓCHNIAK

Keyword(s):

Potential Energy ◽

Ground State ◽

Potential Energy Surfaces ◽

Pairing Interaction ◽

Skyrme Interaction ◽

Hartree Fock ◽

State Dependent ◽

Self Consistent ◽

Interaction Potential Energy ◽

Energy Surfaces

The ground-state properties of neutron-deficient Hg isotopes have been investigated by the constrained self-consistent Hartree-Fock-Bogoliubov approach with the Skyrme and Gogny effective forces. In the case of the Skyrme interaction we have also applied the Hartree-Fock+BCS model with the state-dependent δ-pairing interaction. Potential energy surfaces and pairing properties have been compared for the both types of forces.

Download Full-text

COLLECTIVE PAIRING HAMILTONIAN IN A SELF-CONSISTENT APPROACH

International Journal of Modern Physics E ◽

10.1142/s0218301307005788 ◽

2007 ◽

Vol 16 (02) ◽

pp. 352-359 ◽

Author(s):

L. PRÓCHNIAK

Keyword(s):

Potential Energy ◽

Ground State ◽

Pairing Interaction ◽

Skyrme Interaction ◽

State Dependent ◽

Self Consistent ◽

Collective Hamiltonian ◽

Consistent Approach

We present general results for mass parameters and a collective potential energy obtained by ATDHFB and GCM+GOA methods for a state dependent pairing interaction. We apply the ATDHFB method in the case of mean-field calculations with Skyrme interaction for the 128 Xe nucleus. Dependence of the collective Hamiltonian and its ground state on the strength of the δ pairing interaction is discussed.

Download Full-text

Global potential energy surfaces for the H3+ system. Analytical representation of the adiabatic ground-state 1 1A′ potential

The Journal of Chemical Physics ◽

10.1063/1.480539 ◽

2000 ◽

Vol 112 (3) ◽

pp. 1240-1254 ◽

Author(s):

Alfredo Aguado ◽

Octavio Roncero ◽

César Tablero ◽

Cristina Sanz ◽

Miguel Paniagua

Keyword(s):

Potential Energy ◽

Ground State ◽

Potential Energy Surfaces ◽

Analytical Representation ◽

Energy Surfaces ◽

Download Full-text

Effect of isotope on state-to-state dynamics for reactive collision reactions ${\rm{O}}{(}^{3}{\rm{P}})+{{\rm{H}}}_{2}^{+}\to {{\rm{OH}}}^{+}+{\rm{H}}$ and ${\rm{O}}{(}^{3}{\rm{P}})+{{\rm{H}}}_{2}^{+}\to {\rm{OH}}+{{\rm{H}}}^{+}$ in ground state 12A″ and first excited 12A′ potential energy surfaces

Chinese Physics B ◽

10.1088/1674-1056/ab6554 ◽

2020 ◽

Vol 29 (2) ◽

pp. 023105

Author(s):

Juan Zhao ◽

Ting Xu ◽

Lu-Lu Zhang ◽

Li-Fei Wang

Keyword(s):

Potential Energy ◽

Ground State ◽

Potential Energy Surfaces ◽

Energy Surfaces ◽

Reactive Collision

Download Full-text

NO3 full-dimensional potential energy surfaces and ground state vibrational levels revisited

Chemical Physics ◽

10.1016/j.chemphys.2018.01.003 ◽

2018 ◽

Vol 509 ◽

pp. 81-90 ◽

Author(s):

Alexandra Viel ◽

Wolfgang Eisfeld

Keyword(s):

Potential Energy ◽

Ground State ◽

Potential Energy Surfaces ◽

Vibrational Levels ◽

Energy Surfaces

Download Full-text

Ground state properties and potential energy surfaces of 270Hs from multidimensionally-constrained relativistic mean field model

Science China Physics Mechanics and Astronomy ◽

10.1007/s11433-019-9422-1 ◽

2019 ◽

Vol 63 (1) ◽

Author(s):

Xu Meng ◽

BingNan Lu ◽

ShanGui Zhou

Keyword(s):

Potential Energy ◽

Ground State ◽

Potential Energy Surfaces ◽

Field Model ◽

Mean Field Model ◽

Relativistic Mean Field ◽

Ground State Properties ◽

Energy Surfaces

Download Full-text

Incorporating Electronic Information into Machine Learning Potential Energy Surfaces via Approaching the Ground-State Electronic Energy as a Function of Atom-Based Electronic Populations

Journal of Chemical Theory and Computation ◽

10.1021/acs.jctc.0c00217 ◽

2020 ◽

Vol 16 (7) ◽

pp. 4256-4270 ◽

Author(s):

Xiaowei Xie ◽

Kristin A. Persson ◽

David W. Small

Keyword(s):

Machine Learning ◽

Potential Energy ◽

Ground State ◽

Potential Energy Surfaces ◽

Electronic Energy ◽

Learning Potential ◽

Electronic Information ◽

Energy Surfaces

Download Full-text

Stacking interaction potential energy surfaces of square-planar metal complexes containing chelate rings

Computational Chemistry - Advances in Inorganic Chemistry ◽

10.1016/bs.adioch.2018.11.002 ◽

2019 ◽

pp. 159-189 ◽

Author(s):

Jelena P. Blagojević Filipović ◽

Michael B. Hall ◽

Snežana D. Zarić

Keyword(s):

Potential Energy ◽

Metal Complexes ◽

Interaction Potential ◽

Potential Energy Surfaces ◽

Stacking Interaction ◽

Square Planar ◽

Interaction Potential Energy ◽

Energy Surfaces ◽

Download Full-text

Triplet and ground state potential energy surfaces of 1,4-diphenyl-1,3-butadiene: theory and experiment

Photochemical & Photobiological Sciences ◽

10.1039/b801075g ◽

2008 ◽

Vol 7 (5) ◽

pp. 566 ◽

Author(s):

J. Saltiel ◽

O. Dmitrenko ◽

Z. S. Pillai ◽

R. Klima ◽

S. Wang ◽

...

Keyword(s):

Potential Energy ◽

Ground State ◽

Potential Energy Surfaces ◽

State Potential ◽

Energy Surfaces ◽

Theory And Experiment

Download Full-text

SCF ab-initio ground state potential energy surfaces for HCN and HCN−

Chemical Physics ◽

10.1016/0301-0104(78)87050-5 ◽

1978 ◽

Vol 32 (2) ◽

pp. 183-187 ◽

Author(s):

J. Pacansky ◽

N.S. Dalal ◽

P.S. Bagus

Keyword(s):

Potential Energy ◽

Ab Initio ◽

Ground State ◽

Potential Energy Surfaces ◽

State Potential ◽

Energy Surfaces

Download Full-text

The helium–, neon–, and argon–cyclopropane van der Waals complexes: Ab initio ground state intermolecular potential energy surfaces and intermolecular dynamics

The Journal of Chemical Physics ◽

10.1063/1.1398102 ◽

2001 ◽

Vol 115 (18) ◽

pp. 8431-8439 ◽

Author(s):

Thomas Bondo Pedersen ◽

Berta Fernández ◽

Henrik Koch ◽

Jan Makarewicz

Keyword(s):

Potential Energy ◽

Ab Initio ◽

Ground State ◽

Potential Energy Surfaces ◽

Van Der Waals ◽

Van Der Waals Complexes ◽

Intermolecular Potential ◽

Energy Surfaces ◽

Download Full-text