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.
7. Unveiling the structural, dynamical, elastic, and electronic properties of cuboid silver tetrathiotungstate by means of Ould-Mohamed M; Ouahrani T; Muñoz A; Errandonea D J Phys Condens Matter; 2022 Jul; 34(38):. PubMed ID: 35817028 [TBL] [Abstract][Full Text] [Related]
8. Synthesis in Silica Nanoreactor: Copper Pyrophosphate Quantum Dots and Silver Oxide Nanocrystallites Inside Silica Mezochannels. Laskowski Ł; Majtyka-Piłat A; Cpałka K; Zubko M; Laskowska M Materials (Basel); 2020 Apr; 13(9):. PubMed ID: 32344810 [TBL] [Abstract][Full Text] [Related]
9. Structural, vibrational, and quasiparticle band structure of 1,1-diamino-2,2-dinitroethelene from ab initio calculations. Appalakondaiah S; Vaitheeswaran G; Lebègue S J Chem Phys; 2014 Jan; 140(1):014105. PubMed ID: 24410219 [TBL] [Abstract][Full Text] [Related]
10. Ab initio lattice dynamics of MnO. Wdowik UD; Legut D J Phys Condens Matter; 2009 Jul; 21(27):275402. PubMed ID: 21828486 [TBL] [Abstract][Full Text] [Related]
12. Ab initio calculations of the crystal field and phonon dispersions in CePd Legut D; Diviš M; Doležal P; Zhang SH; Javorský P J Phys Condens Matter; 2020 May; 32(23):235402. PubMed ID: 31986499 [TBL] [Abstract][Full Text] [Related]
13. Vibrational properties of Ti3C2 and Ti3C2T2 (T = O, F, OH) monosheets by first-principles calculations: a comparative study. Hu T; Wang J; Zhang H; Li Z; Hu M; Wang X Phys Chem Chem Phys; 2015 Apr; 17(15):9997-10003. PubMed ID: 25785395 [TBL] [Abstract][Full Text] [Related]
15. Toward a Reliable Description of the Lattice Vibrations in Organic Molecular Crystals: The Impact of van der Waals Interactions. Bedoya-Martínez N; Giunchi A; Salzillo T; Venuti E; Della Valle RG; Zojer E J Chem Theory Comput; 2018 Aug; 14(8):4380-4390. PubMed ID: 30021070 [TBL] [Abstract][Full Text] [Related]
16. 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]
17. Experimental and ab Initio Study of Catena(bis(μ2-iodo)-6-methylquinoline-copper(I)) under Pressure: Synthesis, Crystal Structure, Electronic, and Luminescence Properties. Aguirrechu-Comerón A; Hernández-Molina R; Rodríguez-Hernández P; Muñoz A; Rodríguez-Mendoza UR; Lavín V; Angel RJ; Gonzalez-Platas J Inorg Chem; 2016 Aug; 55(15):7476-84. PubMed ID: 27429246 [TBL] [Abstract][Full Text] [Related]