Arpita Varadwaj
Orcid: 0000-0001-8779-789X
According to our database1,
Arpita Varadwaj
authored at least 7 papers
between 2012 and 2019.
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Bibliography
2019
Nature of halogen-centered intermolecular interactions in crystal growth and design: Fluorine-centered interactions in dimers in crystalline hexafluoropropylene as a prototype.
J. Comput. Chem., 2019
2018
Do surfaces of positive electrostatic potential on different halogen derivatives in molecules attract? like attracting like!
J. Comput. Chem., 2018
Halogen in materials design: Chloroammonium lead triiodide perovskite (ClNH3PbI3) a dynamical bandgap semiconductor in 3D for photovoltaics.
J. Comput. Chem., 2018
Can Combined Electrostatic and Polarization Effects Alone Explain the F···F Negative-Negative Bonding in Simple Fluoro-Substituted Benzene Derivatives? A First-Principles Perspective.
Comput., 2018
2017
Hybrid organic-inorganic CH<sub>3</sub>NH<sub>3</sub>PbI<sub>3</sub> perovskite building blocks: Revealing ultra-strong hydrogen bonding and mulliken inner complexes and their implications in materials design.
J. Comput. Chem., 2017
2015
Hexahalogenated and their mixed benzene derivatives as prototypes for the understanding of halogen···halogen intramolecular interactions: New insights from combined DFT, QTAIM-, and RDG-based NCI analyses.
J. Comput. Chem., 2015
2012
An electronic structure theory investigation of the physical chemistry of the intermolecular complexes of cyclopropenylidene with hydrogen halides.
J. Comput. Chem., 2012