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Dft Computational Study of Optical Properties for Bis-Schiff Bases of 8-Aminoquinoline Derivatives and Furan-2, 3-Di-Carbaldehyde
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Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/jrs.2408openalex-extracted
Molecular structure, vibrational spectroscopic, first‐order hyperpolarizability and HOMO, LUMO studies of 3‐hydroxy‐2‐naphthoic acid hydrazide
inferredcites →https://doi.org/10.1016/0009-2614(89)87234-3openalex-extracted
Results obtained with the correlation energy density functionals of becke and Lee, Yang and Parr
inferredcites →https://doi.org/10.1016/j.bmc.2012.04.058openalex-extracted
Synthesis of novel Schiff base analogues of 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one and their evaluation for antioxidant and anti-inflammatory activity
inferredcites →https://doi.org/10.1016/j.jcrysgro.2006.05.050openalex-extracted
Growth and characterization of a novel NLO crystal l-histidine hydrofluoride dihydrate (LHHF)
inferredcites →https://doi.org/10.1016/j.jorganchem.2005.12.038openalex-extracted
Synthesis, characterization and nonlinear optical properties in a series of new chiral organotin(IV) Schiff base complexes
inferredcites →https://doi.org/10.1016/j.molstruc.2017.11.031openalex-extracted
Molecular structure, spectroscopic and docking analysis of 1,3-diphenylpyrazole-4-propionic acid: A good prostaglandin reductase inhibitor
inferredcites →https://doi.org/10.1016/j.molstruc.2017.11.032openalex-extracted
An improved synthesis, spectroscopic (FT-IR, NMR) study and DFT computational analysis (IR, NMR, UV–Vis, MEP diagrams, NBO, NLO, FMO) of the 1,5-methanoazocino[4,3-b]indole core structure
inferredcites →https://doi.org/10.1016/s0009-2614(99)00358-9openalex-extracted
Frequency-dependent polarizabilities and first hyperpolarizabilities of CO and H2O from coupled cluster calculations
inferredcites →https://doi.org/10.1021/cm950426qopenalex-extracted
Synthesis and Second-Order Nonlinear Optical Properties of New Copper(II), Nickel(II), and Zinc(II) Schiff-Base Complexes. Toward a Role of Inorganic Chromophores for Second Harmonic Generation
inferredcites →https://doi.org/10.1021/ic902126aopenalex-extracted
Synthesis, Spectral, Structural, Second-Order Nonlinear Optical Properties and Theoretical Studies On New Organometallic Donor−Acceptor Substituted Nickel(II) and Copper(II) Unsymmetrical Schiff-Base Complexes
inferredcites →https://doi.org/10.1021/j100091a024openalex-extracted
Comparison of Density Functional and MP2 Calculations on the Water Monomer and Dimer
inferredcites →https://doi.org/10.1021/j100096a001openalex-extracted
Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields
inferredcites →https://doi.org/10.1093/bib/2.2.199openalex-extracted
Molecular Modelling: Principles and Applications
inferredcites →https://doi.org/10.1103/physrev.126.1977openalex-extracted
Nonlinear Dielectric Polarization in Optical Media
inferredcites →https://doi.org/10.1103/physrev.140.a1133openalex-extracted
Self-Consistent Equations Including Exchange and Correlation Effects
inferredcites →https://doi.org/10.3390/i5050224openalex-extracted
Density Functional Studies of the Dipole Polarizabilities of Substituted Stilbene, Azoarene and Related Push-Pull Molecules
inferredcites →https://doi.org/10.4103/0110-5558.72428openalex-extracted
Synthesis, characterization, and analgesic activity of novel schiff base of isatin derivatives
inferredcites →https://doi.org/10.7897/2230-8407openalex-extracted
International Research Journal Of Pharmacy
What points at this work
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inferred← citeshttps://doi.org/10.1007/s44345-024-00002-8openalex-snapshot
Theoretical interpretation of electron delocalization potential of the substituent in o-hydroxynaphthalidene-p-substituted anilines for prospective molecular electronics applications
inferred← citeshttps://doi.org/10.1016/j.inoche.2023.111933openalex-snapshot
In-situ Salen-type ligand formation-driven of a heterometallic Cu(II)-Hg(II) complex: Synthetic update, crystallographic features, DFT calculations, and unveil antimicrobial profiles
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