BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

146 related articles for article (PubMed ID: 37800076)

  • 21. Influence of End-Capped Modifications in the Nonlinear Optical Amplitude of Nonfullerene-Based Chromophores with a D-π-A Architecture: A DFT/TDDFT Study.
    Khalid M; Zafar M; Hussain S; Asghar MA; Khera RA; Imran M; Abookleesh FL; Akram MY; Ullah A
    ACS Omega; 2022 Jul; 7(27):23532-23548. PubMed ID: 35847337
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Growth, molecular structure, NBO analysis and vibrational spectral analysis of l-tartaric acid single crystal.
    Sasikala V; Sajan D; Vijayan N; Chaitanya K; Babu Raj MS; Selin Joy BH
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Apr; 123():127-41. PubMed ID: 24394529
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Experimental and Computational studies on Intramolecular charge transfer, Terahertz and Two photon absorption of 3-[(4-Nitrophenyl Azo)]-9H-Carbazole-9-Ethanol (NPACE) from their Vibrational spectra for Optical limiting and NLO applications.
    Kannan MR; Punjal A; Puranik R; Pandey U; Prabhu S; Girisun TCS; Vijayakumar T
    Spectrochim Acta A Mol Biomol Spectrosc; 2023 Dec; 303():123175. PubMed ID: 37586280
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Synthesis, structural, spectroscopic studies, NBO analysis, NLO and HOMO-LUMO of 4-methyl-N-(3-nitrophenyl)benzene sulfonamide with experimental and theoretical approaches.
    Sarojini K; Krishnan H; Kanakam CC; Muthu S
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 May; 108():159-70. PubMed ID: 23466326
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Quantum mechanical, spectroscopic and docking studies of 2-Amino-3-bromo-5-nitropyridine by Density Functional Method.
    Abraham CS; Prasana JC; Muthu S
    Spectrochim Acta A Mol Biomol Spectrosc; 2017 Jun; 181():153-163. PubMed ID: 28359904
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Non-linear optical response of meso hybrid BODIPY: Synthesis, photophysical, DFT and Z scan study.
    Mallah RR; Mohbiya DR; Sreenath MC; Chitrambalam S; Joe IH; Sekar N
    Spectrochim Acta A Mol Biomol Spectrosc; 2019 Feb; 209():126-140. PubMed ID: 30384018
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Vibrational spectra, molecular structure, NBO, NMR, UV, first order hyperpolarizability, analysis of (S)-(-)-N-(5-Nitro-2-pyridyl) alaninol by Density functional theory.
    Govindarasu K; Kavitha E
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jun; 127():498-510. PubMed ID: 24657932
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Exploration of Nonlinear Optical Properties for the First Theoretical Framework of Non-Fullerene DTS(FBTTh
    Khan MU; Hussain S; Asghar MA; Munawar KS; Khera RA; Imran M; Ibrahim MM; Hessien MM; Mersal GAM
    ACS Omega; 2022 May; 7(21):18027-18040. PubMed ID: 35664583
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Molecular structure and vibrational and chemical shift assignments of 3'-chloro-4-dimethylamino azobenzene by DFT calculations.
    Toy M; Tanak H
    Spectrochim Acta A Mol Biomol Spectrosc; 2016 Jan; 152():530-6. PubMed ID: 25468435
    [TBL] [Abstract][Full Text] [Related]  

  • 30. FT-IR, FT-Raman, NMR studies and ab initio-HF, DFT-B3LYP vibrational analysis of 4-chloro-2-fluoroaniline.
    Arivazhagan M; Anitha Rexalin D
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Oct; 96():668-76. PubMed ID: 22885079
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Designing of gigantic first-order hyperpolarizability molecules via joining the promising organic fragments: a DFT study.
    Kumar R; Yadav SK; Seth R; Singh A
    J Mol Model; 2022 Dec; 29(1):5. PubMed ID: 36481956
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Molecular structure, vibrational spectra, AIM, HOMO-LUMO, NBO, UV, first order hyperpolarizability, analysis of 3-thiophenecarboxylic acid monomer and dimer by Hartree-Fock and density functional theory.
    Issaoui N; Ghalla H; Muthu S; Flakus HT; Oujia B
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt C():1227-42. PubMed ID: 25456664
    [TBL] [Abstract][Full Text] [Related]  

  • 33. DFT Study of the Structure, Reactivity, Natural Bond Orbital and Hyperpolarizability of Thiazole Azo Dyes.
    Osman OI
    Int J Mol Sci; 2017 Feb; 18(2):. PubMed ID: 28157151
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Conformational stability, vibrational (FT-IR and FT-Raman) spectra and computational analysis of m-trifluoromethyl benzoic acid.
    Balachandran V; Karpagam V; Santhi G; Revathi B; Ilango G; Kavimani M
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 137():165-75. PubMed ID: 25218226
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Spectroscopic (infrared, Raman, UV and NMR) analysis, Gaussian hybrid computational investigation (MEP maps/HOMO and LUMO) on cyclohexanone oxime.
    Ramalingam S; Karabacak M; Periandy S; Puviarasan N; Tanuja D
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Oct; 96():207-20. PubMed ID: 22683556
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Molecular structure, vibrational spectroscopic, hyperpolarizability, natural bond orbital analysis, frontier molecular orbital analysis and thermodynamic properties of 2,3,4,5,6-pentafluorophenylacetic acid.
    Balachandran V; Karunakaran V
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jun; 127():473-83. PubMed ID: 24662720
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Quantum computational investigation into structural, spectroscopic, topological and electronic properties of L-histidinium-L-tartrate hemihydrate: Nonlinear optical organic single crystal.
    Kanagathara N; Thanigaiarasu VJ; Ragavendran V; Marchewka MK; Saravanan L; Lo AY
    Heliyon; 2023 Apr; 9(4):e14879. PubMed ID: 37025852
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Synthesis, spectroscopic (FT-IR, FT-Raman, 13C, 1H, UV) study, first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis of 2(2-Hydroxyphenyl)-N-(4-Methylphenyl) Nitrone.
    Sheela NR; Sampathkrishnan S; Thirumalai Kumar M; Muthu S
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 May; 109():272-81. PubMed ID: 23542518
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Fused ring effect on optical nonlinearity and structure property relationship of anthracenyl chalcone based push-pull chromophores.
    Zainuri DA; Abdullah M; Zaini MF; Bakhtiar H; Arshad S; Abdul Razak I
    PLoS One; 2021; 16(9):e0257808. PubMed ID: 34582495
    [TBL] [Abstract][Full Text] [Related]  

  • 40. DFT study of superhalogen-doped borophene with enhanced nonlinear optical properties.
    Ishaq M; Shehzad RA; Yaseen M; Iqbal S; Ayub K; Iqbal J
    J Mol Model; 2021 May; 27(6):188. PubMed ID: 34041596
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.