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 *

300 related articles for article (PubMed ID: 21835687)

  • 1. Quantum chemical studies on structure of 1-3-dibromo-5-chlorobenzene.
    Arivazhagan M; Meenakshi R
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Nov; 82(1):316-26. PubMed ID: 21835687
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Quantum chemical studies on structure of 2-amino-5-nitropyrimidine.
    Arivazhagan M; Subhasini VP
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jun; 91():402-10. PubMed ID: 22402480
    [TBL] [Abstract][Full Text] [Related]  

  • 3. FT-IR, FT-Raman and UV spectral investigation: computed frequency estimation analysis and electronic structure calculations on chlorobenzene using HF and DFT.
    Govindarajan M; Karabacak M; Udayakumar V; Periandy S
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Mar; 88():37-48. PubMed ID: 22197345
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Vibrational assignment, HOMO-LUMO and NBO analysis of (2S)-2-[(2-{[(2S)-1-hydroxybutan-2-yl]amino}ethyl)amino]butan-1-ol by density functional theory.
    Rajalakshmi K; Gunasekaran S; Kumaresan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Sep; 130():466-79. PubMed ID: 24813275
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Molecular structure, vibrational spectroscopic (FT-IR, FT-Raman), UV-vis spectra, first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis, thermodynamic properties of benzophenone 2,4-dicarboxylic acid by ab initio HF and density functional method.
    Chaitanya K
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Feb; 86():159-73. PubMed ID: 22137747
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Experimental and theoretical spectroscopic studies of anticancer drug rosmarinic acid using HF and density functional theory.
    Mariappan G; Sundaraganesan N; Manoharan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov; 97():340-51. PubMed ID: 22789527
    [TBL] [Abstract][Full Text] [Related]  

  • 7. FT-IR, FT-Raman, ab initio and DFT structural, vibrational frequency and HOMO-LUMO analysis of 1-naphthaleneacetic acid methyl ester.
    Nagabalasubramanian PB; Karabacak M; Periandy S
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Nov; 82(1):169-80. PubMed ID: 21820351
    [TBL] [Abstract][Full Text] [Related]  

  • 8. The spectroscopic (FT-IR, FT-Raman, UV) and first order hyperpolarizability, HOMO and LUMO analysis of 3-aminobenzophenone by density functional method.
    Karabacak M; Kurt M; Cinar M; Ayyappan S; Sudha S; Sundaraganesan N
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jun; 92():365-76. PubMed ID: 22446786
    [TBL] [Abstract][Full Text] [Related]  

  • 9. FT-IR, FT-Raman and UV-Vis spectra and DFT calculations of 3-cyano-4-methylcoumarin.
    Udaya Sri N; Chaitanya K; Prasad MV; Veeraiah V; Veeraiah A
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov; 97():728-36. PubMed ID: 22892370
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Experimental (FT-IR and FT-Raman) and theoretical (HF and DFT) investigation, IR intensity, Raman activity and frequency estimation analyses on 1-bromo-4-chlorobenzene.
    Udayakumar V; Periandy S; Ramalingam S
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep; 79(5):920-7. PubMed ID: 21550298
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Quantum mechanical study of the structure and spectroscopic (FT-IR, FT-Raman, 13C, 1H and UV), first order hyperpolarizabilities, NBO and TD-DFT analysis of the 4-methyl-2-cyanobiphenyl.
    Sebastian S; Sundaraganesan N; Karthikeiyan B; Srinivasan V
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Feb; 78(2):590-600. PubMed ID: 21195659
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Molecular structure, vibrational spectroscopic (FT-IR, FT-Raman), UV and NBO analysis of 2-chlorobenzonitrile by density functional method.
    Krishnan AR; Saleem H; Subashchandrabose S; Sundaraganesan N; Sebastain S
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Feb; 78(2):582-9. PubMed ID: 21190895
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Molecular structure, vibrational, UV and NBO analysis of 4-chloro-7-nitrobenzofurazan by DFT calculations.
    Kurt M; Babu PC; Sundaraganesan N; Cinar M; Karabacak M
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep; 79(5):1162-70. PubMed ID: 21571581
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Conformational stability, the spectroscopic (FT-IR and UV), first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis of 6,8-diphenylimidazo[1,2-α]pyrazine molecule by ab initio HF and density functional methods.
    Sıdır İ; Sıdır YG; Kayagil İ
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Oct; 81(1):339-52. PubMed ID: 21782498
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Molecular structure and vibrational spectroscopic studies of Chrysin using HF and Density Functional Theory.
    Sundaraganesan N; Mariappan G; Manoharan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Feb; 87():67-76. PubMed ID: 22153594
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Spectroscopic (FT-IR, FT-Raman and UV-vis) investigation and frontier molecular orbitals analysis on 3-methyl-2-nitrophenol using hybrid computational calculations.
    Mahadevan D; Periandy S; Karabacak M; Ramalingam S; Puviarasan N
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Feb; 86():139-51. PubMed ID: 22074882
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Vibrational investigation on FT-IR and FT-Raman spectra, IR intensity, Raman activity, peak resemblance, ideal estimation, standard deviation of computed frequencies analyses and electronic structure on 3-methyl-1,2-butadiene using HF and DFT (LSDA/B3LYP/B3PW91) calculations.
    Ramalingam S; Jayaprakash A; Mohan S; Karabacak M
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Nov; 82(1):79-90. PubMed ID: 21813316
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Crystallographic, experimental (FT-IR and FT-RS) and theoretical (DFT) investigation, UV-Vis, MEP, HOMO-LUMO and NBO/NLMO of (E)-1-[1-(4-Chlorophenyl)ethylidene]thiosemicarbazide.
    Saravanan RR; Seshadri S; Gunasekaran S; Mendoza-Meroño R; Garcia-Granda S
    Spectrochim Acta A Mol Biomol Spectrosc; 2014; 121():268-75. PubMed ID: 24252291
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 15.