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.
218 related articles for article (PubMed ID: 23249018)
1. Ab initio study of collective excitations in a disparate mass molten salt. Bryk T; Klevets I J Chem Phys; 2012 Dec; 137(22):224508. PubMed ID: 23249018 [TBL] [Abstract][Full Text] [Related]
2. Collective dynamics in binary liquids: a molecular dynamics study of the composition dependence of the spectra of collective excitations. Bryk T; Wax JF J Phys Condens Matter; 2012 Dec; 24(50):505102. PubMed ID: 23114183 [TBL] [Abstract][Full Text] [Related]
3. A search for manifestation of two types of collective excitations in dynamic structure of a liquid metal: Ab initio study of collective excitations in liquid Na. Bryk T; Wax JF J Chem Phys; 2016 May; 144(19):194501. PubMed ID: 27208952 [TBL] [Abstract][Full Text] [Related]
4. Collective dynamics in a liquid polyvalent metal: liquid thallium at the melting point. Bryk T; Wax JF J Chem Phys; 2010 Feb; 132(7):074504. PubMed ID: 20170234 [TBL] [Abstract][Full Text] [Related]
5. Pressure-induced emergence of unusually high-frequency transverse excitations in a liquid alkali metal: Evidence of two types of collective excitations contributing to the transverse dynamics at high pressures. Bryk T; Ruocco G; Scopigno T; Seitsonen AP J Chem Phys; 2015 Sep; 143(10):104502. PubMed ID: 26374045 [TBL] [Abstract][Full Text] [Related]
6. Structure and dynamics of the hydration shells of the Zn(2+) ion from ab initio molecular dynamics and combined ab initio and classical molecular dynamics simulations. Cauët E; Bogatko S; Weare JH; Fulton JL; Schenter GK; Bylaska EJ J Chem Phys; 2010 May; 132(19):194502. PubMed ID: 20499974 [TBL] [Abstract][Full Text] [Related]
7. Efficient analytical expressions for dynamic structure of liquid binary alloys: K-Cs as a case study. Wax JF; Bryk T; Johnson MR J Phys Condens Matter; 2016 May; 28(18):185102. PubMed ID: 27066929 [TBL] [Abstract][Full Text] [Related]
8. Generalized hydrodynamics of binary liquids: transverse collective modes. Bryk T; Mryglod I Phys Rev E Stat Phys Plasmas Fluids Relat Interdiscip Topics; 2000 Aug; 62(2 Pt A):2188-99. PubMed ID: 11088684 [TBL] [Abstract][Full Text] [Related]
9. 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]
10. Molecular dynamics study of the longitudinal modes in disparate-mass binary liquid mixtures. Anento N; Padró JA Phys Rev E Stat Nonlin Soft Matter Phys; 2001 Aug; 64(2 Pt 1):021202. PubMed ID: 11497567 [TBL] [Abstract][Full Text] [Related]
11. The longitudinal optic-like mode in molten alkali halides: a molecular dynamics approximation to inelastic x-ray scattering experiments. Alcaraz O; Trullàs J J Chem Phys; 2010 Feb; 132(5):054503. PubMed ID: 20136318 [TBL] [Abstract][Full Text] [Related]
12. First principles molecular dynamics of molten NaCl. Galamba N; Costa Cabral BJ J Chem Phys; 2007 Mar; 126(12):124502. PubMed ID: 17411139 [TBL] [Abstract][Full Text] [Related]
13. A polarizable ion model for the structure of molten CuI. Bitrián V; Alcaraz O; Trullàs J J Chem Phys; 2011 Jan; 134(4):044501. PubMed ID: 21280742 [TBL] [Abstract][Full Text] [Related]
14. 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]
15. Collective excitations in an ionic liquid. Urahata SM; Ribeiro MC J Chem Phys; 2006 Feb; 124(7):74513. PubMed ID: 16497063 [TBL] [Abstract][Full Text] [Related]
17. Collective dynamics in liquid lead. II. Mode contributions to time correlation functions. Bryk T; Mryglod I Phys Rev E Stat Nonlin Soft Matter Phys; 2001 Sep; 64(3 Pt 1):032202. PubMed ID: 11580371 [TBL] [Abstract][Full Text] [Related]
18. Structure and IR spectrum of phenylalanyl-glycyl-glycine tripetide in the gas-phase: IR/UV experiments, ab initio quantum chemical calculations, and molecular dynamic simulations. Reha D; Valdés H; Vondrásek J; Hobza P; Abu-Riziq A; Crews B; de Vries MS Chemistry; 2005 Nov; 11(23):6803-17. PubMed ID: 16092140 [TBL] [Abstract][Full Text] [Related]
19. Effect of ion polarization on longitudinal excitations in ionic melts. Markiv B; Tokarchuk M J Chem Phys; 2015 Nov; 143(19):194509. PubMed ID: 26590544 [TBL] [Abstract][Full Text] [Related]
20. Structure and dynamics of the liquid 3d transition metals near melting. An ab initio study. Del Rio BG; Pascual C; González LE; González DJ J Phys Condens Matter; 2020 May; 32(21):214005. PubMed ID: 31972549 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]