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ACS Omega|August 29, 2019
Interpreting Oxidative Addition of Ph-X (X = CH3, F, Cl, and Br) to Monoligated Pd(0) Catalysts Using Molecular Electrostatic PotentialBai Amutha Anjali, Cherumuttathu H SureshJournal of Computational Chemistry|January 12, 2018
Predicting reduction potentials of 1,3,6-triphenyl fulvenes using molecular electrostatic potential analysis of substituent effectsBai Amutha Anjali, Cherumuttathu H SureshThe Journal of Physical Chemistry. A|February 3, 2016
Correlation and Prediction of Redox Potentials of Hydrogen Evolution Mononuclear Cobalt Catalysts via Molecular Electrostatic Potential: A DFT StudyBai Amutha Anjali, Fareed Bhasha Sayyed, Cherumuttathu H SureshPhysical Chemistry Chemical Physics : PCCP|February 13, 2024
Computational design of metal hydrides on a defective metal-organic framework HKUST-1 for ethylene dimerizationKaram Hashem, Ramakrishna Krishnan, Kuiwei Yang, et al.Journal of the American Chemical Society|February 28, 2024
Chiral Covalent Organic Cages: Structural Isomerism and Enantioselective CatalysisKaixuan Wang, Xianhui Tang, Bai Amutha Anjali, et al.ACS Applied Materials & Interfaces|November 29, 2021
Microplasma Band Structure Engineering in Graphene Quantum Dots for Sensitive and Wide-Range pH SensingDarwin Kurniawan, Bai Amutha Anjali, Owen Setiawan, et al.Langmuir : the ACS Journal of Surfaces and Colloids|August 15, 2022
Hydrogen-Bond-Assisted Adsorption of Nitric Oxide on Various Metal-Loaded ZSM-5 ZeolitesThufail M Ismail, Kavanal P Prasanthkumar, Cheriyan Ebenezer, et al.Pageof 1