Author

Bai Amutha Anjali

Observed name: Bai A. Anjali

Institution: National University of Singapore

Observed institutions: National Institute for Interdisciplinary Science and Technology, National University of Singapore, Pusan National University, Council of Scientific and Industrial Research, Academy of Scientific and Innovative Research

ORCID: 0000-0001-7364-8906

Observed ORCID: 0000-0001-7364-8906

OpenAlex ID: A5030625178

Defect-engineered MOF-801 for cycloaddition of CO 2 with epoxides

2022 · Yunjang Gu, Bai Amutha Anjali, et al. · Journal of Materials Chemistry A · 120

Chiral Covalent Organic Cages: Structural Isomerism and Enantioselective Catalysis

2024 · Kaixuan Wang, Xianhui Tang, et al. · Journal of the American Chemical Society · 76

Correlation and Prediction of Redox Potentials of Hydrogen Evolution Mononuclear Cobalt Catalysts via Molecular Electrostatic Potential: A DFT Study

2016 · Bai Amutha Anjali, Fareed Bhasha Sayyed, et al. · The Journal of Physical Chemistry A · 58

Microplasma Band Structure Engineering in Graphene Quantum Dots for Sensitive and Wide-Range pH Sensing

2021 · Darwin Kurniawan, Bai Amutha Anjali, et al. · ACS Applied Materials & Interfaces · 55

Interpreting Oxidative Addition of Ph–X (X = CH3, F, Cl, and Br) to Monoligated Pd(0) Catalysts Using Molecular Electrostatic Potential

2017 · Bai Amutha Anjali, Cherumuttathu H. Suresh · ACS Omega · 33

Electronic effect of ligands vs. reduction potentials of Fischer carbene complexes of chromium: a molecular electrostatic potential analysis

2018 · Bai Amutha Anjali, Cherumuttathu H. Suresh · New Journal of Chemistry · 25

Hydrogen-Bond-Assisted Adsorption of Nitric Oxide on Various Metal-Loaded ZSM-5 Zeolites

2022 · Thufail M. Ismail, Kavanal P. Prasanthkumar, et al. · Langmuir · 14

Absorption and emission properties of 5‐phenyl tris(8‐hydroxyquinolinato) M(III) complexes (M = Al, Ga, In) and correlations with molecular electrostatic potential

2020 · Bai A. Anjali, Cherumuttathu H. Suresh · Journal of Computational Chemistry · 8

Predicting reduction potentials of 1,3,6‐triphenyl fulvenes using molecular electrostatic potential analysis of substituent effects

2018 · Bai Amutha Anjali, Cherumuttathu H. Suresh · Journal of Computational Chemistry · 7

Computational design of metal hydrides on a defective metal–organic framework HKUST-1 for ethylene dimerization

2024 · Karam Hashem, Ramakrishna Krishnan, et al. · Physical Chemistry Chemical Physics · 5

Works count: 10

Citation count: 401

H-index: 8

I10-index: 7