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Formation of E-cyanomethamine in a nitrile rich environment

Shivani,; Misra, Alka; Tandon, Poonam

Research in astronomy and astrophysics. Volume 17:Number 1 (2017, January) -- IOP Publishing

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Study of vibrational spectra and hydrogen bonding network in dimeric and tetrameric model of ampicillin using DFT and AIM approach

Shukla, Anuradha et al.

Journal of molecular structure. Volume 1131 (2017); pp 225-235 -- Elsevier Science

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Study of vibrational spectra and hydrogen bonding network in dimeric and tetrameric model of ampicillin using DFT and AIM approach

Shukla, Anuradha et al.

Journal of molecular structure. Volume 1131 (2017); pp 225-235 -- Elsevier Science

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A computational study on molecular structure, multiple interactions, chemical reactivity and molecular docking studies on 6[D (−) α-amino-phenyl-acetamido] penicillanic acid (ampicillin)

Shukla, Anuradha et al.

Molecular simulation. Volume 42:Issue 11 (2016); pp 863-873 -- Routledge, Taylor & Francis

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Spectroscopic, quantum chemical calculation and molecular docking of dipfluzine

Srivastava, Karnica et al.

Journal of molecular structure. Volume 1125 (2016); pp 751-762 -- Elsevier Science

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Evaluation of non-covalent interactions of chlorambucil (monomer and dimer) and its interaction with biological targets: Vibrational frequency shift, electron density topological and automated docking analysis

Karthick, T. et al.

Arabian journal of chemistry. Volume 11:Number 5 (2018, July); pp 591-608 -- King Saud University and Saudi Chemical Society -- in collaboration with Elsevier

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Molecular structure, spectral analysis and hydrogen bonding analysis of ampicillin trihydrate: a combined DFT and AIM approach1

Khan, Eram et al.

New journal of chemistry. Volume 39:Number 12 (2015); pp 9800-9812 -- Royal Society of Chemistry

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Combined spectroscopic and quantum chemical approach to study the effect of hydrogen bonding interactions in ezetimibe

Prajapati, Preeti et al.

Spectrochimica acta. Part A. Molecular and biomolecular spectroscopy. Volume 206: (2019, January 5th); pp 246-253 -- Elsevier Science B.V

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Fabrication of copper ferrite porous hierarchical nanostructures for an efficient liquefied petroleum gas sensor

Singh, Archana et al.

Sensors and actuators B. Volume 244 (2017); pp 806-814

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A theoretical study on molecular structure, chemical reactivity and molecular docking studies on dalbergin and methyldalbergin

Shweta, et al.

Journal of molecular structure. Volume 1183: (2019, May 5th); pp 100-106 -- Elsevier Science

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