Articles citing this paper
Is it Reasonable to Obtain Information on the Polarizability and Hyperpolarizability Only from the Electron Density?*
Dylan Jayatilaka A C , Kunal K. Jha B and Parthapratim Munshi B C
+ Author Affiliations
- Author Affiliations
A School of Chemistry and Biochemistry, University of Western Australia, 35 Stirling Highway, Nedlands, WA 6009, Australia.
B Chemistry Department, School of Natural Sciences, Shiv Nadar University, Tehsil Dadri, UP 201314, India.
C Corresponding authors. Email: dylan.jayatilaka@uwa.edu.au; parthapratim.munshi@snu.edu.in
Australian Journal of Chemistry 71(4) 295-306 https://doi.org/10.1071/CH17624
Submitted: 12 January 2018 Accepted: 23 March 2018 Published: 3 May 2018
4 articles found in Crossref database.
A Density Functional Theory and Information-Theoretic Approach Study of Interaction Energy and Polarizability for Base Pairs and Peptides
Zhao Dongbo,
Liu Shubin, Chen Dahua
Pharmaceuticals. 2022 15(8). p.938
Structure–Property Relationship in an Organic Semiconductor: Insights from Energy Frameworks, Charge Density Analysis, and Diode Devices
Jha Kunal K.,
Yadav Yogesh,
Srivastava Shashi B.,
Chakraborty Dwaipayan,
Johari Priya,
Singh Samarendra P., Munshi Parthapratim
Crystal Growth & Design. 2019 19(5). p.3019
Solvatochromism and Reversible Solvent Exchange Phenomena in Solvatomorphic Organic Chromophore Crystals
Jha Kunal Kumar,
Kumar Anil, Munshi Parthapratim
Crystal Growth & Design. 2023 23(4). p.2922
Color Packing Polymorphism in an Organic Chromophore
Gupta Gunjan,
Gupta Yogita,
Kumar Anil,
Bhowal Rohit, Munshi Parthapratim
Crystal Growth & Design. 2024 24(2). p.646
