These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
2. Evidence for symplectic symmetry in Ab initio no-core shell model results for light nuclei. Dytrych T; Sviratcheva KD; Bahri C; Draayer JP; Vary JP Phys Rev Lett; 2007 Apr; 98(16):162503. PubMed ID: 17501416 [TBL] [Abstract][Full Text] [Related]
3. Collective modes in light nuclei from first principles. Dytrych T; Launey KD; Draayer JP; Maris P; Vary JP; Saule E; Catalyurek U; Sosonkina M; Langr D; Caprio MA Phys Rev Lett; 2013 Dec; 111(25):252501. PubMed ID: 24483740 [TBL] [Abstract][Full Text] [Related]
4. Emergent Sp(3,R) Dynamical Symmetry in the Nuclear Many-Body System from an Ab Initio Description. McCoy AE; Caprio MA; Dytrych T; Fasano PJ Phys Rev Lett; 2020 Sep; 125(10):102505. PubMed ID: 32955308 [TBL] [Abstract][Full Text] [Related]
5. Ab Initio Description of Open-Shell Nuclei: Merging No-Core Shell Model and In-Medium Similarity Renormalization Group. Gebrerufael E; Vobig K; Hergert H; Roth R Phys Rev Lett; 2017 Apr; 118(15):152503. PubMed ID: 28452511 [TBL] [Abstract][Full Text] [Related]
6. Proceedings of the Second Workshop on Theory meets Industry (Erwin-Schrödinger-Institute (ESI), Vienna, Austria, 12-14 June 2007). Hafner J J Phys Condens Matter; 2008 Feb; 20(6):060301. PubMed ID: 21693862 [TBL] [Abstract][Full Text] [Related]
7. Quantum effects on vibrational and electronic spectra of hydrazine studied by "on-the-fly" ab initio ring polymer molecular dynamics. Kaczmarek A; Shiga M; Marx D J Phys Chem A; 2009 Mar; 113(10):1985-94. PubMed ID: 19199678 [TBL] [Abstract][Full Text] [Related]
8. Partial dynamical symmetry in a fermion system. Escher J; Leviatan A Phys Rev Lett; 2000 Feb; 84(9):1866-9. PubMed ID: 11017647 [TBL] [Abstract][Full Text] [Related]
9. Ab initio molecular dynamics with nuclear quantum effects at classical cost: Ring polymer contraction for density functional theory. Marsalek O; Markland TE J Chem Phys; 2016 Feb; 144(5):054112. PubMed ID: 26851913 [TBL] [Abstract][Full Text] [Related]
11. Reaction path potential for complex systems derived from combined ab initio quantum mechanical and molecular mechanical calculations. Lu Z; Yang W J Chem Phys; 2004 Jul; 121(1):89-100. PubMed ID: 15260525 [TBL] [Abstract][Full Text] [Related]
13. Coulomb energy difference as a probe of isospin-symmetry breaking in the upper f p-shell nuclei. Kaneko K; Mizusaki T; Sun Y; Tazaki S; de Angelis G Phys Rev Lett; 2012 Aug; 109(9):092504. PubMed ID: 23002829 [TBL] [Abstract][Full Text] [Related]
14. Ab initio shell model calculations with three-body effective interactions for p-shell nuclei. Navrátil P; Ormand WE Phys Rev Lett; 2002 Apr; 88(15):152502. PubMed ID: 11955193 [TBL] [Abstract][Full Text] [Related]
15. Nuclear Binding Near a Quantum Phase Transition. Elhatisari S; Li N; Rokash A; Alarcón JM; Du D; Klein N; Lu BN; Meißner UG; Epelbaum E; Krebs H; Lähde TA; Lee D; Rupak G Phys Rev Lett; 2016 Sep; 117(13):132501. PubMed ID: 27715077 [TBL] [Abstract][Full Text] [Related]
16. Ab Initio Treatment of Collective Correlations and the Neutrinoless Double Beta Decay of ^{48}Ca. Yao JM; Bally B; Engel J; Wirth R; Rodríguez TR; Hergert H Phys Rev Lett; 2020 Jun; 124(23):232501. PubMed ID: 32603157 [TBL] [Abstract][Full Text] [Related]
17. Impact of pear-shaped fission fragments on mass-asymmetric fission in actinides. Scamps G; Simenel C Nature; 2018 Dec; 564(7736):382-385. PubMed ID: 30568195 [TBL] [Abstract][Full Text] [Related]
18. Vibration-rotation-tunneling states of the benzene dimer: an ab initio study. van der Avoird A; Podeszwa R; Szalewicz K; Leforestier C; van Harrevelt R; Bunker PR; Schnell M; von Helden G; Meijer G Phys Chem Chem Phys; 2010 Aug; 12(29):8219-40. PubMed ID: 20485846 [TBL] [Abstract][Full Text] [Related]