Found: 8
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Theoretical study on the structure, spectroscopic, and current–voltage behavior of 11-Cis and Trans retinal isomers in rhodopsin.
- Published in:
- Scientific Reports, 2024, v. 14, n. 1, p. 1, doi. 10.1038/s41598-024-63249-8
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- Article
Structural and vibrational investigation of Cis–Trans isomers of potent insecticide allethrin.
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- Journal of Molecular Modeling, 2022, v. 28, n. 9, p. 1, doi. 10.1007/s00894-022-05272-y
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- Article
Behaviours of antiviral Oseltamivir in different media: DFT and SQMFF calculations.
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- Journal of Molecular Modeling, 2021, v. 27, n. 12, p. 1, doi. 10.1007/s00894-021-04962-3
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- Article
Influence of fluorine substitution on the molecular structure, vibrational assignment, Cu–O bond strength and biological properties by comparing copper (II) trifluorobenzoylacetonate and benzoylacetonate complexes.
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- Journal of the Iranian Chemical Society, 2023, v. 20, n. 12, p. 2949, doi. 10.1007/s13738-023-02890-y
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- Article
Authentication of potential energy distribution by VEDA in vibrational assignment some of copper (II) of β-diketone complexes.
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- Journal of the Iranian Chemical Society, 2022, v. 19, n. 12, p. 4659, doi. 10.1007/s13738-022-02629-1
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- Article
Molecular approach of Au–Stilbene–Au and Au–TCAB–Au molecular optical electronic devices designed for organic light-sensitive circuits.
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- Optical & Quantum Electronics, 2024, v. 56, n. 5, p. 1, doi. 10.1007/s11082-024-06522-4
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- Article
First-principle study on the conductance performance of Salicylidene Ethylamine molecular optical switch and its alkyl halide derivatives.
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- Optical & Quantum Electronics, 2022, v. 54, n. 9, p. 1, doi. 10.1007/s11082-022-03929-9
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- Article
Tautomerism of pyridinylbutane‐1,3‐diones: An NMR and DFT study.
- Published in:
- Magnetic Resonance in Chemistry, 2023, v. 61, n. 6, p. 356, doi. 10.1002/mrc.5342
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- Article