Author:
Naik Khevath Praveen Kumar,Muralidharan Krishnamurthi,Shreeve Jean’ne M.
Subject
Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry
Cited by
5 articles.
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1. Theoretical calculations of the chemical shifts of cyclo[n]phosphazenes for n = 2, 3, 4 and 5 (X2PN)n with X = CH3, F, Cl and Br: the effect of relativistic corrections;Phosphorus, Sulfur, and Silicon and the Related Elements;2019-11-11
2. Design and synthesis of hyperstructured molecules based on cyclophosphazene core for multiphoton absorption;Materials Chemistry and Physics;2016-09
3. Synthesis, Characterization, and Spectroscopic Properties of Hexa(4-Bromo-2-Formyl-Phenoxy)Cyclotriphosphazene and Hexa(4-Chloro-2-Formyl-Phenoxy)Cyclotriphosphazene and Fully Substituted Cyclotriphosphazene Derivatives Bearing a Schiff Base at Room Temperature;Phosphorus, Sulfur, and Silicon and the Related Elements;2013-05-01
4. Copper(I) and silver(I) complexes of carbaphosphazene-anchored N-heterocyclic carbene ligands;Journal of Organometallic Chemistry;2013-01
5. Phosphazenes;Organophosphorus Chemistry