دورية أكاديمية
Study of Electronic Structure and Simulation of Molecular Rearrangements of MOCVD Precursors to Predict Their Thermal Stability Upon Evaporation on the Example of Heteroleptic Copper(II) Complexes
| العنوان: | Study of Electronic Structure and Simulation of Molecular Rearrangements of MOCVD Precursors to Predict Their Thermal Stability Upon Evaporation on the Example of Heteroleptic Copper(II) Complexes |
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| المؤلفون: | Kryuchkova, N. A., Stadnichenko, A. I., Korotaev, E. V., Krisyuk, V. V.Aff1, ID2806_cor4 |
| المصدر: | Journal of Structural Chemistry. 65(5):895-906 |
| قاعدة البيانات: | Springer Nature Journals |
Find this article in full text from Springer Verlag. 
Full Text Finder | تدمد: | 00224766 15738779 |
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| DOI: | 10.1134/s0022476624050044 |