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Anjali Maan
Anjali Maan
research scholar chemistry
在 nitkkr.ac.in 的电子邮件经过验证
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Substituted triazolo-triazine derivatives as energetic materials: a computational investigation and assessment
A Maan, RS Mathpati, VD Ghule
Journal of Molecular Modeling 26, 1-7, 2020
142020
Effect of multiple oxadiazole rings with nitro and nitramino functionalities on energetic properties: computational analysis of the structure–property relationship
A Maan, RS Mathpati, VD Ghule, S Dharavath
New Journal of Chemistry 45 (16), 7368-7376, 2021
82021
Energetic Triazolo‐Triazolo‐Furazano‐Pyrazines: A Promising Fused Tetracycle Building Block with Diversified Functionalities and Properties
A Maan, RS Mathpati, VD Ghule
ChemistrySelect 5 (28), 8557-8561, 2020
82020
Functionalization of fused imidazole-oxadiazole, triazole-oxadiazole and tetrazole-oxadiazole skeletons: search for stable and potential energetic materials
R Devi, A Maan, VD Ghule, S Dharavath
Computational and Theoretical Chemistry 1229, 114352, 2023
52023
Computational assessment of nitrogen-enriched, stable and insensitive tris (1, 2, 4, 5-tetrazin-3-yl) amine building block for energetic applications
A Maan, VD Ghule, S Dharavath
Energetic Materials Frontiers 3 (1), 47-52, 2022
52022
Tetranitro-diazinodiazines as high energy materials: computational investigation of structural aspects of fused heterocyclic backbone and isomerism
A Maan, VD Ghule, S Dharavath
Structural Chemistry 32 (6), 2175-2181, 2021
42021
Azo-bridged triazole macrocycles: computational design, energy content, performance, and stability assessment
K Sharma, A Maan, VD Ghule, S Dharavath
The Journal of Physical Chemistry A 127 (48), 10128-10138, 2023
22023
Computational manifestation of nitro-substituted Tris (triazole): understanding the impact of isomerism on performance-stability parameters
A Maan, VD Ghule, S Dharavath
The Journal of Physical Chemistry A 127 (31), 6467-6475, 2023
22023
Design and computational studies on energetic compounds composing bridged bis triazolo-triazine framework
A Maan, R Devi, VD Ghule, S Dharavath
Chemical Physics 571, 111939, 2023
22023
Computational evaluation of polycyclic bis-oxadiazolo-pyrazine backbone in designing potential energetic materials
A Maan, VD Ghule, S Dharavath
Polycyclic Aromatic Compounds 43 (8), 6717-6729, 2023
12023
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