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Chambaud, G., Guitou, M., Hayashi, S. (2008) Specific electronic properties of metallic molecules MX, correlated to piezoelectric properties of solids MX. Chemical Physics, 352. 147-156 doi:10.1016/j.chemphys.2008.06.002

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Reference TypeJournal (article/letter/editorial)
TitleSpecific electronic properties of metallic molecules MX, correlated to piezoelectric properties of solids MX
JournalChemical Physics
AuthorsChambaud, G.Author
Guitou, M.Author
Hayashi, S.Author
Year2008 (September)Volume352
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2008.06.002Search in ResearchGate
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Mindat Ref. ID5961749Long-form Identifiermindat:1:5:5961749:5
GUID0
Full ReferenceChambaud, G., Guitou, M., Hayashi, S. (2008) Specific electronic properties of metallic molecules MX, correlated to piezoelectric properties of solids MX. Chemical Physics, 352. 147-156 doi:10.1016/j.chemphys.2008.06.002
Plain TextChambaud, G., Guitou, M., Hayashi, S. (2008) Specific electronic properties of metallic molecules MX, correlated to piezoelectric properties of solids MX. Chemical Physics, 352. 147-156 doi:10.1016/j.chemphys.2008.06.002
In(n.d.) Chemical Physics Vol. 352. Elsevier BV

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(2008) Glass formation and properties of GeSe2–Ga2Se3–MX (MX is alkali halide) chalcohalide glasses. Materials Research Bulletin, 43 (12) 3596-3600 doi:10.1016/j.materresbull.2008.01.006
Guitou-Guichemerre, M., Chambaud, G. (2005) Electronic structure, reactivity, and spectroscopy of dihydrides of group-IB metals. The Journal of Chemical Physics, 122 (20). 204325pp. doi:10.1063/1.1904590
Cilpa, G., Guitou, M., Chambaud, G. (2008) Theoretical study of chemi- and physisorption processes of H2 molecules on a (100) surface of silver. Surface Science, 602 (17). 2894-2900 doi:10.1016/j.susc.2008.07.025
Panchmatia, Pooja M., Sanyal, Biplab, Oppeneer, Peter M. (2008) GGA+U modeling of structural, electronic, and magnetic properties of iron porphyrin-type molecules. Chemical Physics, 343. 47-60 doi:10.1016/j.chemphys.2007.10.030
Zhao, Wen-Jie, Wang, Yuan-Xu (2008) Geometries, stabilities, and electronic properties of (n=9–16) clusters: Density-functional theory investigations. Chemical Physics, 352. 291-296 doi:10.1016/j.chemphys.2008.07.006
Feng, Fei, Lv, Fengdong, Zheng, Gongping, Wang, Guangtao (2020) The structure, and electronic and magnetic properties of MX (M=GA, IN; X=S, SE, TE) nanoribbons. International Journal of Modern Physics B, 34 (18) 2050168pp. doi:10.1142/s0217979220501684
Zhang, Mengjun, An, Yipeng, Sun, Yongqiang, Wu, Dapeng, Chen, Xuenian, Wang, Tianxing, Xu, Guoliang, Wang, Kun (2017) The electronic transport properties of zigzag phosphorene-like MX (M = Ge/Sn, X = S/Se) nanostructures. Physical Chemistry Chemical Physics, 19 (26). 17210-17215 doi:10.1039/c7cp02201h
Ikeda, Hiroaki, Shirai, Masafumi, Suzuki, Naoshi, Motizuki, Kazuko (1993) Electronic Structure and Magnetic and Optical Properties of NiAs-type Transition-Metal Chalcogenides MX (M=Fe, Co; X=S, Se) Japanese Journal of Applied Physics, 32. 301 doi:10.7567/jjaps.32s3.301
Zaidi, A, Lahmar, S, Ben Lakhdar, Z, Diehr, M, Rosmus, P, Chambaud, G (2003) Electronic structure and spectroscopy of the ground and excited states of the HMgO and HMgS radicals. Chemical Physics, 295. 89-95 doi:10.1016/j.chemphys.2003.08.010
Pandit, Abhiyan, Hamad, Bothina (2021) Thermoelectric and lattice dynamics properties of layered MX (M = Sn, Pb; X  = S, Te) compounds. Applied Surface Science, 538. 147911pp. doi:10.1016/j.apsusc.2020.147911
Evans, Corey J., Wright, Timothy G., Gardner, Adrian M. (2010) Geometries and Bond Energies of the He−MX, Ne−MX, and Ar−MX (M = Cu, Ag, Au; X = F, Cl) Complexes. The Journal of Physical Chemistry A, 114 (12). 4446-4454 doi:10.1021/jp912027y
 
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