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Density Functional Theory - Recent Advances, New Perspectives and Applications
2022
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Physicochemical, antioxidant properties of carotenoids and its optoelectronic and interaction studies with chlorophyll pigments
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Synthesis and structural studies of hexafluorophosphate-based organic salts: A combined experimental and computational analysis
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Crystallographic and first‐principles density functional theory study on the structure, noncovalent interactions, and chemical reactivity of 1,5‐benzodiazepin‐2‐ones derivatives
International Journal of Quantum Chemistry,
2019
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[7]
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Crystallographic and first‐principles density functional theory study on the structure, noncovalent interactions, and chemical reactivity of 1,5‐benzodiazepin‐2‐ones derivatives
International Journal of Quantum Chemistry,
2019
DOI:10.1002/qua.26000
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