A5003182178- Advancements in Battery Materials
- Advanced Battery Materials and Technologies
- Recycling and utilization of industrial and municipal waste in materials production
- Supercapacitor Materials and Fabrication
- Magnetic Properties and Synthesis of Ferrites
- Concrete and Cement Materials Research
- Coal and Its By-products
- Advanced Battery Technologies Research
- Extraction and Separation Processes
- Magnesium Oxide Properties and Applications
- Cancer therapeutics and mechanisms
- Ferroelectric and Piezoelectric Materials
- Chemical Thermodynamics and Molecular Structure
- Organic Chemistry Cycloaddition Reactions
- Catalysis and Oxidation Reactions
- BIM and Construction Integration
- Multiferroics and related materials
- Dental Research and COVID-19
- Dermatologic Treatments and Research
- Organic and Molecular Conductors Research
- Laser Applications in Dentistry and Medicine
- Inorganic and Organometallic Chemistry
- Photochemistry and Electron Transfer Studies
- Crystal Structures and Properties
- Molecular spectroscopy and chirality
AIMST University
2023
Alagappa University
2020-2021
Pennsylvania State University
1999-2001
ExxonMobil (United States)
1998
Central Glass and Ceramic Research Institute
1995
University of Pittsburgh
1993
University of Hawaii System
1988
Indian Institute of Science Bangalore
1984
Oklahoma State University
1979
This paper explores AI’s role in revolutionizing the pulp and industry, specifically predicting wet tensile strength (WTS) for specialty-grade papers. Leveraging eLIXA technology, a 90-day study achieved 15% reduction chemical dosage an 80% decrease standard deviation. The real-time prediction led to optimizing resin (WSR) consumption improved process reliability. self-learning models exhibited adaptability changing variables, ensuring their robustness. Overall, this highlights...
ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTGas-solid reactions: photochemical oxidation of thioketones in the crystalline stateP. Arjunan, V. Ramamurthy, and K. VenkatesanCite this: J. Org. Chem. 1984, 49, 10, 1765–1769Publication Date (Print):May 1, 1984Publication History Published online1 May 2002Published inissue 1 1984https://pubs.acs.org/doi/10.1021/jo00184a019https://doi.org/10.1021/jo00184a019research-articleACS PublicationsRequest reuse permissionsArticle...
ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTStructural, conformational, and theoretical binding studies of antitumor antibiotic porfiromycin (N-methylmitomycin C), a covalent binder DNA, by x-ray, NMR, molecular mechanicsS. K. Arora, M. B. Cox, P. ArjunanCite this: J. Med. Chem. 1990, 33, 11, 3000–3008Publication Date (Print):November 1, 1990Publication History Published online1 May 2002Published inissue 1 November...
Structural and conformational studies on two 8-substituted triazoloacridinone antitumor agents, C1295 C1303, have been carried out to compare the conformation of (aminoalkyl)amino side chain effect C-8 substitution. Crystal data for 5-[2-(diethylamino)ethylamino]-8-methyl-6H-[1,2,3]-triazolo[4,5,1- de]acridin-6-one (C1295), C20H23N5O, M(r) = 349.4, triclinic, P1, a 12.200 (1), b 14.890 c 5.185 (1) A, alpha 93.54 beta 102.21 gamma 80.61 (1)degree, V 907.9 A3, Z 2, Dx 1.278 g cm-3, lambda(Cu K...
Abstract The 13 C NMR spectra of eight 2,5‐diaryl‐1,4‐dithiins were recorded and signals assigned. A linear correlation was observed between the electronegativity substituent groups on C‐10,10′ chemical shifts after applying corrections for magnetic anisotropic effect substituents. Hammett found C‐3,6 C‐7,7′ σ p + parameter associated with substituents C‐10,10′. Extended electronic interaction π system aryl group dithiin ring suggested by observance an alternating behavior in magnitude...