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 *

132 related articles for article (PubMed ID: 22940047)

  • 21. FT-IR and FT-Raman spectral investigation, computed IR intensity and Raman activity analysis and frequency estimation analysis on 4-chloro-2-bromoacetophenone using HF and DFT calculations.
    Ramalingam S; Anbusrinivasan P; Periandy S
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Feb; 78(2):826-34. PubMed ID: 21216662
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Molecular structure and vibrational study of diprotonated guanazolium using DFT calculations and FT-IR and FT-Raman spectroscopies.
    Guennoun L; Zaydoun S; El Jastimi J; Marakchi K; Komiha N; Kabbaj OK; El Hajji A; Guédira F
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov; 97():975-85. PubMed ID: 22925973
    [TBL] [Abstract][Full Text] [Related]  

  • 23. 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]  

  • 24. Vibrational spectroscopy [FTIR and FTRaman] investigation, computed vibrational frequency analysis and IR intensity and Raman activity peak resemblance analysis on 4-chloro 2-methylaniline using HF and DFT [LSDA, B3LYP and B3PW91] calculations.
    Ramalingam S; Periandy S
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Mar; 78(3):1149-61. PubMed ID: 21237700
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Synthesis, FT-IR, FT-Raman, dispersive Raman and NMR spectroscopic study of a host molecule which potential applications in sensor devices.
    Kurt M; Karabacak M; Okur S; Sayin S; Yilmaz M; Sundaraganesan N
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Aug; 94():126-33. PubMed ID: 22522295
    [TBL] [Abstract][Full Text] [Related]  

  • 26. An experimental and theoretical study of molecular structure and vibrational spectra of 3- and 4-pyridineboronic acid molecules by density functional theory calculations.
    Kurt M; Sertbakan TR; Ozduran M
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Aug; 70(3):664-73. PubMed ID: 17933583
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Molecular structure, vibrational spectroscopic, first-order hyperpolarizability and HOMO, LUMO studies of 2-aminobenzimidazole.
    Sudha S; Karabacak M; Kurt M; Cinar M; Sundaraganesan N
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Dec; 84(1):184-95. PubMed ID: 21981941
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Vibrational spectra, normal modes, ab initio and DFT calculations for 6-Chloro- and 7-Chloro-4-bromomethylcoumarins.
    Tonannavar J; Yenagi J; Sortur V; Jadhav VB; Kulkarni MV
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Oct; 77(2):351-8. PubMed ID: 20638328
    [TBL] [Abstract][Full Text] [Related]  

  • 29. 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]  

  • 30. FT-IR, FT-Raman and computational study of (E)-N-carbamimidoyl-4-((4-methoxybenzylidene)amino)benzenesulfonamide.
    Chandran A; Varghese HT; Mary YS; Panicker CY; Manojkumar TK; Van Alsenoy C; Rajendran G
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jun; 92():84-90. PubMed ID: 22446754
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Vibrational spectroscopic (FT-IR and FT-Raman), first-order hyperpolarizablity, HOMO, LUMO, NBO, Mulliken charges and structure determination of 2-bromo-4-chlorotoluene.
    Arunagiri C; Arivazhagan M; Subashini A
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep; 79(5):1747-56. PubMed ID: 21680229
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Vibrational assignments and electronic structure calculations for 3-acetylcoumarin.
    Ramoji A; Yenagi J; Tonannavar J; Jadhav VB; Kulkarni MV
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov; 68(3):504-9. PubMed ID: 17329161
    [TBL] [Abstract][Full Text] [Related]  

  • 33. The molecular structure and vibrational spectra of N-(2,2-diphenylacetyl)-N'-(naphthalen-1yl)-thiourea by Hartree-Fock and density functional methods.
    Arslan H; Mansuroglu DS; Vanderveer D; Binzet G
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Apr; 72(3):561-71. PubMed ID: 19097820
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Revised vibrational band assignments for the experimental IR and Raman spectra of 2,3,4-trifluorobenzonitrile based on ab initio, DFT and normal coordinate calculations.
    Hiremath CS; Kalkoti GB; Aralakkanavar MK
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Sep; 74(1):200-4. PubMed ID: 19560961
    [TBL] [Abstract][Full Text] [Related]  

  • 35. FTIR, Raman spectra and ab initio calculations of 2-mercaptobenzothiazole.
    Rai AK; Singh R; Singh KN; Singh VB
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Feb; 63(2):483-90. PubMed ID: 16098806
    [TBL] [Abstract][Full Text] [Related]  

  • 36. The spectroscopic FT-IR gas phase, FT-IR, FT-Raman, polarizabilities analysis of Naphthoic acid by density functional methods.
    Chandra S; Saleem H; Sundaraganesan N; Sebastian S
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Oct; 74(3):704-13. PubMed ID: 19720562
    [TBL] [Abstract][Full Text] [Related]  

  • 37. FT-IR, FT-Raman vibrational spectra and molecular structure investigation of 2-chloro-4-methylaniline: a combined experimental and theoretical study.
    Karabacak M; Karagöz D; Kurt M
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jun; 72(5):1076-83. PubMed ID: 19213598
    [TBL] [Abstract][Full Text] [Related]  

  • 38. FTIR and FT-Raman spectra, molecular geometry, vibrational assignments, first-order hyperpolarizability, ab initio and DFT calculations for 3,4-dimethoxybenzonitrile.
    Jeyavijayan S; Arivazhagan M
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Oct; 81(1):466-74. PubMed ID: 21752703
    [TBL] [Abstract][Full Text] [Related]  

  • 39. FTIR and FT Raman, molecular geometry, vibrational assignments, ab initio and density functional theory calculations for 1,5-methylnaphthalene.
    Nagabalasubramanian PB; Periandy S
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Dec; 77(5):1099-107. PubMed ID: 20933463
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Infrared and Raman spectroscopic analyses and theoretical computation of 4-butyl-1-(4-hydroxyphenyl)-2-phenyl-3,5-pyrazolidinedione.
    Binil PS; Mary YS; Varghese HT; Panicker CY; Anoop MR; Manojkumar TK
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Aug; 94():101-9. PubMed ID: 22503874
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.