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Kapil Adhikari
Kapil Adhikari
Michigan Technological University
Chemistry
Computational chemistry
Thermodynamics
Crystal
Quantum
5
Papers
79
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Computational study of electronic and optical properties of p-group atomic adsorption on α-Al2O3 (0001)
2019
Computational and Theoretical Chemistry
Janki Shah
Sanjeev K. Gupta
Yogesh Sonvane
Kapil Adhikari
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Citations (2)
Unusual Fluorescent Responses of Morpholine-Functionalized Fluorescent Probes to pH via Manipulation of BODIPY’s HOMO and LUMO Energy Orbitals for Intracellular pH Detection
2016
ACS Sensors
Jingtuo Zhang
Mu Yang
Wafa Mazi
Kapil Adhikari
Mingxi Fang
Fei Xie
Loredana Valenzano
Ashutosh Tiwari
Fen-Tair Luo
Haiying Liu
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Citations (64)
Effects of volumetric expansion in molecular crystals: A quantum mechanical investigation on aspirin and paracetamol most stable polymorphs
2015
Chemical Physics Letters
Kapil Adhikari
K. M. Flurchick
Loredana Valenzano
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Citations (6)
A hybrid density functional study on the effects of pressure on paracetamol and aspirin polymorphs
2015
Computational and Theoretical Chemistry
Kapil Adhikari
K. M. Flurchick
Loredana Valenzano
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Citations (4)
Volumetric influence on the mechanical behavior of organic solids: The case of aspirin and paracetamol addressed via dispersion corrected DFT
2015
Chemical Physics Letters
Kapil Adhikari
K. M. Flurchick
Loredana Valenzano
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Citations (3)
1