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- 219. Molecular-orbital calculations on the benzoate ion. Carl M. Moser
, J. Chem. Soc.
, 1953
, 1073
- Complexation of uranyl with benzoic acid in aqueous solution at variable temperatures: potentiometry, spectrophotometry and DFT calculations. Yuxiao Guo, Haiwang Liu, Hong Cao, Xue Dong, Zhipeng Wang, Jing Chen, Chao Xu
, Dalton Trans.
, 2023
, 52
, 11265
- Variability of structural motifs in the crystal structure of U(vi) complexes with p-methoxybenzoic acid. Grigory Andreev, Nina Budantseva, Anastasiya Levtsova
, CrystEngComm
, 2020
, 22
, 4942
- A revised mechanism for the α-ketoacid hydroxylamine amide forming ligations. Mahendra Patil
, Org. Biomol. Chem.
, 2017
, 15
, 416
- Novel luminescent yttrium oxide nanosheets doped with Eu3+ and Tb3+. Lin Zhang, Danyu Jiang, Jinfeng Xia, Caixia Li, Na Zhang, Qiang Li
, RSC Adv.
, 2014
, 4
, 17648
- Intracrystalline alkylation of benzoate ions into layered double hydroxides. Vanessa Prévot, Blanca Casal, Eduardo Ruiz-Hitzky
, J. Mater. Chem.
, 2001
, 11
, 554
- Adsorption of choline benzoate ionic liquid on graphene, silicene, germanene and boron-nitride nanosheets: a DFT perspective. Gregorio García, Mert Atilhan, Santiago Aparicio
, Phys. Chem. Chem. Phys.
, 2015
, 17
, 16315
- Divergent trend in density versus viscosity of ionic liquid/water mixtures: a molecular view from guanidinium ionic liquids. Akhil Pratap Singh, Ramesh L. Gardas, Sanjib Senapati
, Phys. Chem. Chem. Phys.
, 2015
, 17
, 25037
- Triazene drug metabolites. Part 4. Kinetics and mechanism of the decomposition of 1-aryl-3-benzoyloxymethyl-3-methyltriazenes in mixed aqueous–organic solvents. James N. Iley, Rui Moreira, Eduarda Rosa
, J. Chem. Soc., Perkin Trans. 2
, 1987
, 1503
- A phototunable anion receptor for C–H⋯X interactions with benzoate anions. Sk. Atiur Rahaman, Munshi Sahid Hossain, Sruthy Baburaj, Ankita Biswas, Arijit Bag, Subhajit Bandyopadhyay
, Org. Biomol. Chem.
, 2019
, 17
, 5153