Computational and experimental studies of 2 E hydrazinylidenemethyl 6 methoxy 4 E phenyldiazenyl phenol and its tautomers

Yerel katalogda bu makaleye atıf yapan 38 yayın (OpenAlex referans eşleşmesi; tam dünya listesi değildir).

1. 2017 Comparison of different hybrid DFT methods on structural, spectroscopic, electronic and NLO parameters for a potential NLO materialAtıf 81 · OpenAlex
2. 2017 Comparison of different hybrid DFT methods on structural, spectroscopic, electronic and NLO parameters for a potential NLO materialAtıf 81 · OpenAlex
3. 2017 Comparison of different hybrid DFT methods on structural, spectroscopic, electronic and NLO parameters for a potential NLO materialAtıf 79 · OpenAlex
4. 2018 Crystal structure, thermal, luminescent and terahertz time domain spectroscopy of magnesium N-phthaloyl-β-alaninate: A combined experimental and theoretical studyAtıf 61 · OpenAlex
5. 2018 Investigation of anticancer properties of caffeinated complexes via computational chemistry methodsAtıf 61 · OpenAlex
6. 2019 Quantum chemical calculations on sparfloxacin and boron complexesAtıf 42 · OpenAlex
7. 2019 Quantum chemical calculations on sparfloxacin and boron complexesAtıf 42 · OpenAlex
8. 2017 Determination of structural, spectral, electronic and biological properties of tosufloxacin boron complexes and investigation of substituent effectAtıf 42 · OpenAlex
9. 2017 Determination of structural, spectral, electronic and biological properties of tosufloxacin boron complexes and investigation of substituent effectAtıf 42 · OpenAlex
10. 2019 New azo‐azomethine‐based transition metal complexes: Synthesis, spectroscopy, solid‐state structure, density functional theory calculations and anticancer studiesAtıf 38 · OpenAlex