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Structural, elastic, electronic, optical and thermal properties of c-SiGe2N4A. Bouhemadou; Y. Al-Douri; R. Khenata; K. Haddadi · 2009
Structural, optical and electronic properties of hydrogenated polymorphous silicon films deposited at 150°CR Butté; S Vignoli; M Meaudre; R Meaudre; O Marty; L Saviot; P Roca i Cabarrocas · 2000
Structural, electronic, and optical properties of the C-C complex in bulk silicon from first principlesTimerkaeva, Dilyara; Attaccalite, Claudio; Brenet, Gilles; Caliste, Damien; Pochet, Pascal · Journal of Applied Physics · 2018
<i>AB INITIO</i> APPROACH TO STRUCTURAL, ELECTRONIC AND OPTICAL PROPERTIES OF B-, C- AND N-DOPED ANATASEZHUKOV, V. P.; ZAINULLINA, V. M.; CHULKOV, E. V. · International Journal of Modern Physics B · 2010
Structural, elastic, electronic, magnetic and optical properties of RbSrX(C, SI, Ge) half-Heusler compoundsAhmad, Mukhtar; Naeemullah, ; Murtaza, G.; Khenata, R.; Bin Omran, S.; Bouhemadou, A. · Journal of Magnetism and Magnetic Materials · 2015
Comment on “Structural, elastic, electronic, magnetic and optical properties of RbSrX (C, SI, Ge) half-Heusler compounds”Jalilian, Jaafar; Motiepour, Pouria · Journal of Magnetism and Magnetic Materials · 2015
Ab initio modeling of the structural, electronic, and optical properties of A^{II}B^{IV}C_{2}^{V} semiconductorsShaposhnikov, V.; Krivosheeva, A.; Borisenko, V.; Lazzari, J.-L.; d’Avitaya, F. · 2012
Computational study of the structural, electronic and optical properties of M2N2(NH): M=C, Si, Ge, SnManyali, George S.; Warmbier, Robert; Quandt, Alexander · Computational Materials Science · 2013
Manipulating intrinsic behaviors of graphene by substituting alkaline earth metal atoms in its structureRafique, Muhammad; Shuai, Yong; Tan, He-Ping; Hassan, Muhammad · RSC Adv. · 2017
Structural, electronic, and magnetic behaviors of 5d transition metal atom substituted divacancy graphene: A first-principles studyRafique, Muhammad; Shuai, Yong; Tan, He-ping; Hassan, Muhammad · Chinese Physics B · 2017
Structural, electronic and magnetic properties of 3d metal trioxide clusters-doped monolayer graphene: A first-principles studyRafique, Muhammad; Shuai, Yong; Tan, He-Ping; Hassan, Muhammad · Applied Surface Science · 2017
Theoretical perspective on structural, electronic and magnetic properties of 3d metal tetraoxide clusters embedded into single and di-vacancy grapheneRafique, Muhammad; Shuai, Yong; Tan, He-Ping; Muhammad, Hassan · Applied Surface Science · 2017
The analysis of infrared torsional dataCunliffe, A.V. · Journal of Molecular Structure · 1970
Contents ContinuedJournal of Molecular Structure · 2013
Editorial boardJournal of Molecular Structure · 2013
ContentsJournal of Molecular Structure · 2013
PrefaceAştilean, Simion; Barnes, Austin J.; Chiş, Vasile; Cozar, Onuc · Journal of Molecular Structure · 2013