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1 Ergebnisse
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Density functional theory study on interatomic forces and e..:
Wu, Tinghui
;
Fang, Zhigang
;
Liu, Li'e
..
International Journal of Quantum Chemistry. 124 (2024) 9 - p. , 2024
Link:
https://doi.org/10.1002/qua.27385
RT Journal T1 <Title>Density functional theory study on interatomic forces and electronic properties of ConMoP(n = 1 ~ 5) cluster</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1002_qua.27385&Exemplar=1&LAN=DE A1 Wu, Tinghui A1 Fang, Zhigang A1 Liu, Li'e A1 Song, Jingli A1 Song, Jia PB Wiley YR 2024 SN 0020-7608 SN 1097-461X JF International Journal of Quantum Chemistry VO 124 IS 9 LK http://dx.doi.org/https://doi.org/10.1002/qua.27385 DO https://doi.org/10.1002/qua.27385 SF ELIB - SuUB Bremen
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