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Badhani, Bharti
8  Ergebnisse:
Personensuche X
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1

Density functional theory study of the antioxidant activity..:

Kakkar, Rita ; Badhani, Bharti ; Bhandari, Mamta
Computational and Theoretical Chemistry.  1230 (2023)  - p. 114374 , 2023
Link: https://doi.org/10.1016/..
 
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2

A DFT-D2 study on the adsorption of phosgene derivatives an..:

Jogender ; Badhani, Bharti ; Mandeep.
Journal of Molecular Graphics and Modelling.  101 (2020)  - p. 107754 , 2020
Link: https://doi.org/10.1016/..
 
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3

Adsorption of methyl isocyanate on M4 (M=Fe, Ni, and Cu) cl..:

Jogender ; Mandeep ; Badhani, Bharti.
Structural Chemistry.  31 (2020)  5 - p. 1983-1997 , 2020
Link: https://doi.org/10.1007/..
 
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4

Influence of intrinsic and extrinsic factors on the antirad..:

Badhani, Bharti ; Kakkar, Rita
Structural Chemistry.  29 (2017)  1 - p. 359-373 , 2017
Link: https://doi.org/10.1007/..
 
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5

DFT study of structural and electronic properties of gallic..:

Badhani, Bharti ; Kakkar, Rita
Structural Chemistry.  28 (2017)  6 - p. 1789-1802 , 2017
Link: https://doi.org/10.1007/..
 
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6

Structural, electronic, and reactivity parameters of some t..:

Badhani, Bharti ; Kakkar, Rita
Structural Chemistry.  29 (2017)  3 - p. 753-763 , 2017
Link: https://doi.org/10.1007/..
 
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7

In silico studies on potential MCF-7 inhibitors: a combinat..:

Badhani, Bharti ; Kakkar, Rita
Journal of Biomolecular Structure and Dynamics.  35 (2016)  9 - p. 1950-1967 , 2016
Link: https://doi.org/10.1080/..
 
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8

Gallic acid: a versatile antioxidant with promising therape..:

Badhani, Bharti ; Sharma, Neha ; Kakkar, Rita
RSC Advances.  5 (2015)  35 - p. 27540-27557 , 2015
Link: https://doi.org/10.1039/..
 
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