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 *

152 related articles for article (PubMed ID: 35216075)

  • 81. FT-IR, FT-Raman spectra and quantum chemical calculations of some chloro substituted phenoxy acetic acids.
    Sundaraganesan N; Meganathan C; Karthikeyan B
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jul; 70(2):430-8. PubMed ID: 18282793
    [TBL] [Abstract][Full Text] [Related]  

  • 82. Study of the Experimental and Simulated Vibrational Spectra Together with Conformational Analysis of Thioether Cyanobiphenyl-Based Liquid Crystal Dimers.
    Kocot A; Loska B; Arakawa Y; Mehl GH; Merkel K
    Int J Mol Sci; 2022 Jul; 23(14):. PubMed ID: 35887352
    [TBL] [Abstract][Full Text] [Related]  

  • 83. Ab initio and DFT studies of the structure and vibrational spectra of anhydrous caffeine.
    Srivastava SK; Singh VB
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov; 115():45-50. PubMed ID: 23831977
    [TBL] [Abstract][Full Text] [Related]  

  • 84. Structural study, coordinated normal analysis and vibrational spectra of 4-hydroxy-3-(3-methyl-2-butenyl)acetophenone.
    Lizárraga E; Romano E; Rudyk RA; Catalán CA; Brandán SA
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov; 97():202-8. PubMed ID: 22763324
    [TBL] [Abstract][Full Text] [Related]  

  • 85. Micro-Raman, mid-IR, far-IR and DFT studies on 2-[4-(4-fluorobenzamido)phenyl]benzothiazole.
    Unsalan O; Sert Y; Ari H; Simão A; Yilmaz A; Boyukata M; Bolukbasi O; Bolelli K; Yalcin I
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 May; 125():414-21. PubMed ID: 24568790
    [TBL] [Abstract][Full Text] [Related]  

  • 86. Crystallographic, vibrational and DFT studies of 1-(2-hydroxy-4,5-dimethylphenyl)ethanone.
    Chidan Kumar CS; Parlak C; Fun HK; Tursun M; Bilge M; Chandraju S; Şenyel M
    Spectrochim Acta A Mol Biomol Spectrosc; 2015; 149():762-70. PubMed ID: 25989614
    [TBL] [Abstract][Full Text] [Related]  

  • 87. Vibrational spectra and surface-enhanced vibrational spectra of 1-nitropyrene.
    Carrasco-Flores EA; Clavijo RE; Campos-Vallette MM; Aroca RF
    Appl Spectrosc; 2004 May; 58(5):555-61. PubMed ID: 15165332
    [TBL] [Abstract][Full Text] [Related]  

  • 88. Molecular structure, spectroscopic studies (FTIR, FT-Raman and NMR) and HOMO-LUMO analysis of 6-chloro-o-cresol and 4-chloro-3-methyl phenol by density functional theoretical study.
    Krishnakumar V; Kumar M; Prabavathi N; Mathammal R
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov; 97():144-54. PubMed ID: 22750683
    [TBL] [Abstract][Full Text] [Related]  

  • 89. Computational analyses of the vibrational spectra of fentanyl, carfentanil and remifentanil.
    Shan X; Lee L; Clewes RJ; Howle CR; Sambrook MR; Clary DC
    Spectrochim Acta A Mol Biomol Spectrosc; 2022 Apr; 270():120763. PubMed ID: 35007908
    [TBL] [Abstract][Full Text] [Related]  

  • 90. 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]  

  • 91. FTIR, FT-Raman spectra and ab initio DFT vibrational analysis of 2,4-dichloro-6-nitrophenol.
    Sundaraganesan N; Anand B; Dominic Joshua B
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Dec; 65(5):1053-62. PubMed ID: 16716652
    [TBL] [Abstract][Full Text] [Related]  

  • 92. Vibrational spectroscopy and density functional theory study of 4-mercaptophenol.
    Li R; Ji W; Chen L; Lv H; Cheng J; Zhao B
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Mar; 122():698-703. PubMed ID: 24361735
    [TBL] [Abstract][Full Text] [Related]  

  • 93. Structural features of the adenosine conjugate in means of vibrational spectroscopy and DFT.
    Malek K; Podstawka E; Milecki J; Schroeder G; Proniewicz LM
    Biophys Chem; 2009 Jun; 142(1-3):17-26. PubMed ID: 19344993
    [TBL] [Abstract][Full Text] [Related]  

  • 94. Molecular structure and vibrational spectra of o-chlorotoluene, m-chlorotoluene, and p-chlorotoluene by ab initio HF and DFT calculations.
    Wang J; Ren M; Wang S; Qu Y
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Mar; 78(3):1126-32. PubMed ID: 21227744
    [TBL] [Abstract][Full Text] [Related]  

  • 95. 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]  

  • 96. Quantum chemical determination of molecular geometries and interpretation of FTIR and Raman spectra for 2,4,5- and 3,4,5-tri-fluoro-benzonitriles.
    Mukherjee V; Singh K; Singh NP; Yadav RA
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(4):1571-80. PubMed ID: 18693066
    [TBL] [Abstract][Full Text] [Related]  

  • 97. Spectroscopic investigation, computed IR intensity, Raman activity and vibrational frequency analysis on 3-bromoanisole using HF and DFT (LSDA/MPW1PW91) calculations.
    Ramalingam S; Periandy S
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Feb; 78(2):835-43. PubMed ID: 21216183
    [TBL] [Abstract][Full Text] [Related]  

  • 98. A theoretical study on the molecular structure and vibrational (FT-IR and Raman) spectra of new organic-inorganic compound [N(C3H7)4]2SnCl6.
    Hajlaoui S; Chaabane I; Oueslati A; Guidara K; Bulou A
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 117():225-33. PubMed ID: 23994678
    [TBL] [Abstract][Full Text] [Related]  

  • 99. FTIR and FT-Raman spectra, assignments, ab initio HF and DFT analysis of xanthine.
    Arivazhagan M; Jeyavijayan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jun; 79(1):161-8. PubMed ID: 21450515
    [TBL] [Abstract][Full Text] [Related]  

  • 100. A scaled quantum mechanical approach of vibrational analysis of o-tolunitrile based on FTIR and FT Raman spectra, ab initio, Hartree Fock and DFT methods.
    Nagabalasubramanian PB; Periandy S; Mohan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Dec; 74(5):1280-7. PubMed ID: 19875327
    [TBL] [Abstract][Full Text] [Related]  

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