Ab initio calculations of the wolframite MnWO4 under high pressure

By Lopez-Moreno S.   Romero A. H.   Rodriguez-Hernandez P.   Munoz A.  

International Journal of High Pressure Research, Vol. 29, Iss. 4, 2009-12 ,pp. : 578-581

Taylor & Francis Ltd

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Ab-Initio Calculations of Four-Nucleon Elastic Scattering

By Lazauskas R.   Carbonell J.  

Few-Body Systems, Vol. 34, Iss. 1-3, 2004-05 ,pp. : 105-111

Springer Publishing Company

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Optical properties and core state of AlN‐BN ternary compound by ab initio calculations

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PHYSICA STATUS SOLIDI (C) - CURRENT TOPICS IN SOLID STATE PHYSICS, Vol. 12, Iss. 6, 2015-06 ,pp. : 647-650

John Wiley & Sons Inc

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“Electronic structure and structural phase stability of ThGa2 under pressure: an ab-initio study.”

By Rajagopalan M.  

Philosophical Magazine Letters, Vol. 86, Iss. 1, 2006-01 ,pp. : 63-63

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COMPUTER SIMULATION OF p-PHENYLS WITH INTERACTION POTENTIALS FROM ab-initio CALCULATIONS

By Cacelli I.   Cinacchi G.   Geloni C.   Prampolini G.   Tani A.  

Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals, Vol. 395, Iss. 1, 2003-01 ,pp. : 171-182

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