المؤلفون: Liu, Tingting, Wang, Qi, Kong, Jia, zhang, Lei, Qian, Feiyue, Gao, Ming, Ding, Yongli, Dahlgren, Randy A, Wang, Xuedong

مصطلحات موضوعية: Engineering, Nanotechnology, CoNi-N-CNTs, rGO 3D nanocomposite, Pyrrolic N, Effervescence tablet-assisted magnetic solid-, phase microextraction, Bisphenols, DFT theoretical calculation, Chemical Engineering, Civil Engineering, Environmental Engineering, Chemical engineering, Environmental engineering, Materials engineering

وصف الملف: application/pdf

URL الوصول: https://escholarship.org/uc/item/9kh4w4dk

المؤلفون: Wei Liu, Xiting Wang, Jiakang Qu, Yongsong Ma, Xianglin Liu, Chunguang Kuai, Yuzheng Guo, Huayi Yin, Dihua Wang

المصدر: Cell Reports Physical Science, Vol 3, Iss 3, Pp 100784- (2022)

مصطلحات موضوعية: DFT theoretical calculation, carbides, heterojunction, alkaline HER, Physics, QC1-999

وصف الملف: electronic resource

Relation: http://www.sciencedirect.com/science/article/pii/S2666386422000510; https://doaj.org/toc/2666-3864

URL الوصول: https://doaj.org/article/9938b136879a4668a5ceea4e0f29fa82

المؤلفون: Xingyang Fu (11619966), Xinyao Li (681244), Jiaxi Xu (681245)

مصطلحات موضوعية: Biochemistry, Medicine, Cell Biology, Molecular Biology, Marine Biology, Infectious Diseases, Computational Biology, Chemical Sciences not elsewhere classified, dft theoretical calculation, imines nucleophilically attack, β ‑ phosphinolactams, wolf rearrangement, synthesized stereoselectively, proposed mechanism, microwave irradiation, imines various, higher yields, give final, first time, cis -<, c <, >- arylimines

Relation: https://figshare.com/articles/journal_contribution/Synthesis_of_Phosphinolactams_from_Phosphenes_and_Imines/16899666

الاتاحة: https://doi.org/10.1021/acs.orglett.1c03182.s001

المؤلفون: Pierre Baillargeon, Édouard Caron-Duval, Émilie Pellerin, Simon Gagné, Yves Dory

المصدر: Crystals; Volume 6; Issue 4; Pages: 37

مصطلحات موضوعية: isomorphism, crystal structures, supramolecular sheets, hydrogen bond, halogen bond, synthesis, diacetylene, bromodiyne, terminal alkyne, DFT theoretical calculation

وصف الملف: application/pdf

Relation: Crystal Engineering; https://dx.doi.org/10.3390/cryst6040037

الاتاحة: https://doi.org/10.3390/cryst6040037