These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

161 related articles for article (PubMed ID: 24184584)

  • 1. Preparation and characterizations of SnO2 nanopowder and spectroscopic (FT-IR, FT-Raman, UV-Visible and NMR) analysis using HF and DFT calculations.
    Ayeshamariam A; Ramalingam S; Bououdina M; Jayachandran M
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 118():1135-43. PubMed ID: 24184584
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Preparation, Characterization and Structure Prediction of In₂SnO₃ and Spectroscopic (FT-IR, FT-Raman, NMR and UV-Visible) Study Using Computational Approach.
    Perumalsamy R; Kaviyarasu K; Nivetha S; Ayeshamariam A; Punithavelan N; Letsholathebe D; Ramalingam G; Jayachandran M
    J Nanosci Nanotechnol; 2019 Jun; 19(6):3511-3518. PubMed ID: 30744779
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Molecular structure, spectroscopic characterization (FT-IR, FT-Raman, UV and NMR), HOMO and LUMO analysis of 3-ethynylthiophene with DFT quantum chemical calculations.
    Karabacak M; Bilgili S; Mavis T; Eskici M; Atac A
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov; 115():709-18. PubMed ID: 23886506
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Spectroscopic [FT-IR and FT-Raman] and theoretical [UV-Visible and NMR] analysis on α-Methylstyrene by DFT calculations.
    Karthikeyan N; Joseph Prince J; Ramalingam S; Periandy S
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 May; 143():107-19. PubMed ID: 25721781
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Molecular vibrational investigation [FT-IR, FT-Raman, UV-Visible and NMR] on Bis(thiourea) Nickel chloride using HF and DFT calculations.
    Anand S; Sundararajan RS; Ramachandraraja C; Ramalingam S; Durga R
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Mar; 138():203-15. PubMed ID: 25498815
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Vibrational spectroscopic [FT-IR, FT-Raman] investigation on (2,4,5-Trichlorophenoxy) Acetic acid using computational [HF and DFT] analysis.
    Karthikeyan N; Joseph Prince J; Ramalingam S; Periandy S
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Apr; 124():165-77. PubMed ID: 24486865
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Molecular structure, vibrational analysis (FT-IR, FT-Raman), NMR, UV, NBO and HOMO-LUMO analysis of N,N-Diphenyl Formamide based on DFT calculations.
    Mathammal R; Monisha NR; Yasaswini S; Krishnakumar V
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Mar; 139():521-32. PubMed ID: 25579654
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Spectroscopic studies (FTIR, FT-Raman and UV-Visible), normal coordinate analysis, NBO analysis, first order hyper polarizability, HOMO and LUMO analysis of (1R)-N-(Prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine molecule by ab initio HF and density functional methods.
    Muthu S; Ramachandran G
    Spectrochim Acta A Mol Biomol Spectrosc; 2014; 121():394-403. PubMed ID: 24280302
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Spectroscopic (FT-IR, FT-Raman, UV and NMR) investigation, conformational stability, NLO properties, HOMO-LUMO and NBO analysis of hydroxyquinoline derivatives by density functional theory calculations.
    Prabavathi N; Nilufer A; Krishnakumar V
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Oct; 114():449-74. PubMed ID: 23792240
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. Electronic structure investigations of 4-aminophthal hydrazide by UV-visible, NMR spectral studies and HOMO-LUMO analysis by ab initio and DFT calculations.
    Sambathkumar K; Jeyavijayan S; Arivazhagan M
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Aug; 147():124-38. PubMed ID: 25829160
    [TBL] [Abstract][Full Text] [Related]  

  • 12. FT-IR, FT-Raman, NMR and UV-vis spectra, vibrational assignments and DFT calculations of 4-butyl benzoic acid.
    Karabacak M; Cinar Z; Kurt M; Sudha S; Sundaraganesan N
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jan; 85(1):179-89. PubMed ID: 22024454
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Insilico molecular modeling, docking and spectroscopic [FT-IR/FT-Raman/UV/NMR] analysis of Chlorfenson using computational calculations.
    Ramalingam S; Periandy S; Sugunakala S; Prabhu T; Bououdina M
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov; 115():118-35. PubMed ID: 23832220
    [TBL] [Abstract][Full Text] [Related]  

  • 14. DFT calculations and experimental FT-IR, FT-Raman, NMR, UV-Vis spectral studies of 3-fluorophenylboronic acid.
    Karabacak M; Kose E; Sas EB; Kurt M; Asiri AM; Atac A
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt B():306-20. PubMed ID: 25448934
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Vibrational spectroscopic investigation (FT-IR and FT-Raman) on 1,2-dibromobenzene by HF and hybrid (LSDA and B3LYP) calculations.
    Shakila G; Periandy S; Ramalingam S
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Feb; 86():449-55. PubMed ID: 22112581
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Spectroscopic (FT-IR, FT-Raman, NMR and UV-Visible) and quantum chemical studies of molecular geometry, Frontier molecular orbital, NLO, NBO and thermodynamic properties of salicylic acid.
    Suresh S; Gunasekaran S; Srinivasan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Nov; 132():130-41. PubMed ID: 24858354
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Electronic [UV-Visible] and vibrational [FT-IR, FT-Raman] investigation and NMR-mass spectroscopic analysis of terephthalic acid using quantum Gaussian calculations.
    Karthikeyan N; Prince JJ; Ramalingam S; Periandy S
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Mar; 139():229-42. PubMed ID: 25561302
    [TBL] [Abstract][Full Text] [Related]  

  • 18. FT-IR and FT-Raman, NMR and UV spectroscopic investigation and hybrid computational (HF and DFT) analysis on the molecular structure of mesitylene.
    Kose E; Atac A; Karabacak M; Nagabalasubramanian PB; Asiri AM; Periandy S
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Dec; 116():622-34. PubMed ID: 23978748
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Vibrational analysis using FT-IR, FT-Raman spectra and HF-DFT methods and NBO, NLO, NMR, HOMO-LUMO, UV and electronic transitions studies on 2,2,4-trimethyl pentane.
    Suvitha A; Periandy S; Govindarajan M; Gayathri P
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Mar; 138():900-12. PubMed ID: 25459692
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The spectroscopic (FT-IR, FT-Raman, UV and NMR) first order hyperpolarizability and HOMO-LUMO analysis of dansyl chloride.
    Karabacak M; Cinar M; Kurt M; Poiyamozhi A; Sundaraganesan N
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 117():234-44. PubMed ID: 23994679
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.