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 *

128 related articles for article (PubMed ID: 17928910)

  • 1. Structure, bonding, aromaticity and reactivity of Roesky's sulfoxide.
    Tersago K; Matuska V; Van Alsenoy C; Slawin AM; Woollins JD; Blockhuys F
    Dalton Trans; 2007 Oct; (40):4529-35. PubMed ID: 17928910
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Comparison of experimental and density functional study on the molecular structure, infrared and Raman spectra and vibrational assignments of 6-chloronicotinic acid.
    Karabacak M; Kurt M
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(3):876-83. PubMed ID: 18358772
    [TBL] [Abstract][Full Text] [Related]  

  • 3. The Challenging World of Simple Inorganic Rings: Revisiting Roesky's Ketone and Roesky's Sulfoxide.
    Cunha AV; Havenith RWA; Van Alsenoy C; Blockhuys F
    Chemistry; 2023 Dec; 29(67):e202302449. PubMed ID: 37650487
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Molecular structure, spectroscopic studies and first-order molecular hyperpolarizabilities of ferulic acid by density functional study.
    Sebastian S; Sundaraganesan N; Manoharan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Oct; 74(2):312-23. PubMed ID: 19581124
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Unusual noncovalent interaction between the chelated Cu(II) ion and the pi bond in the vitamin B(13) complex, cis-diammine(orotato)copper(II): theoretical and vibrational spectroscopy studies.
    Helios K; Wysokiński R; Zierkiewicz W; Proniewicz LM; Michalska D
    J Phys Chem B; 2009 Jun; 113(23):8158-69. PubMed ID: 19453135
    [TBL] [Abstract][Full Text] [Related]  

  • 6. CS2N3(-)-containing pseudohalide species: an experimental and theoretical study.
    Crawford MJ; Klapötke TM; Mayer P; Vogt M
    Inorg Chem; 2004 Feb; 43(4):1370-8. PubMed ID: 14966972
    [TBL] [Abstract][Full Text] [Related]  

  • 7. FTIR and FT Raman spectra, vibrational assignments, ab initio, DFT and normal coordinate analysis of alpha,alpha dichlorotoluene.
    Nagabalasubramanian PB; Periandy S; Mohan S; Govindarajan M
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jul; 73(2):277-80. PubMed ID: 19345137
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Vibrational spectroscopic studies and DFT calculations of 4-aminoantipyrine.
    Swaminathan J; Ramalingam M; Sethuraman V; Sundaraganesan N; Sebastian S
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Aug; 73(4):593-600. PubMed ID: 19386538
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Matrix-isolated diglycolic anhydride: vibrational spectra and photochemical reactivity.
    Jarmelo S; Reva ID; Lapinski L; Nowak MJ; Fausto R
    J Phys Chem A; 2008 Nov; 112(44):11178-89. PubMed ID: 18850696
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Experimental (FTIR and FT-Raman) and ab initio and DFT study of vibrational frequencies of 5-amino-2-nitrobenzoic acid.
    Ramalingam M; Sundaraganesan N; Saleem H; Swaminathan J
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Nov; 71(1):23-30. PubMed ID: 18178128
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Molecular structure, vibrational and chemical shift assignments of 8-hydroxy-1-methylquinolinium iodide hydrate by density functional theory (DFT) and ab initio Hartree-Fock (HF) calculations.
    Atalay Y; Avci D; Başoğlu A
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(3):760-5. PubMed ID: 18358768
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Molecular structure and vibrational spectra of 3-amino-5-hydroxypyrazole by density functional method.
    Swaminathan J; Ramalingam M; Sundaraganesan N
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jan; 71(5):1776-82. PubMed ID: 18760957
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Study of the thymine molecule: equilibrium structure from joint analysis of gas-phase electron diffraction and microwave data and assignment of vibrational spectra using results of ab initio calculations.
    Vogt N; Khaikin LS; Grikina OE; Rykov AN; Vogt J
    J Phys Chem A; 2008 Aug; 112(33):7662-70. PubMed ID: 18665577
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Proton dynamics in the strong chelate hydrogen bond of crystalline picolinic acid N-oxide. A new computational approach and infrared, raman and INS study.
    Stare J; Panek J; Eckert J; Grdadolnik J; Mavri J; Hadzi D
    J Phys Chem A; 2008 Feb; 112(7):1576-86. PubMed ID: 18225869
    [TBL] [Abstract][Full Text] [Related]  

  • 15. FTIR and Raman spectra, DFT and normal coordinate computations of 2,4,5- and 2,4,6-tri-fluoroanilines.
    Mukherjee V; Singh NP; Yadav RA
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jul; 73(2):249-56. PubMed ID: 19303353
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Aromaticity-controlled tautomerism and resonance-assisted hydrogen bonding in heterocyclic enaminone-iminoenol systems.
    Zubatyuk RI; Volovenko YM; Shishkin OV; Gorb L; Leszczynski J
    J Org Chem; 2007 Feb; 72(3):725-35. PubMed ID: 17253787
    [TBL] [Abstract][Full Text] [Related]  

  • 17. FT-IR, FT-Raman spectra and ab initio HF and DFT calculations of 4-N,N'-dimethylamino pyridine.
    Sundaraganesan N; Kalaichelvan S; Meganathan C; Joshua BD; Cornard J
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(3):898-906. PubMed ID: 18358770
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Triethylsilanol: molecular conformations and role of the hydrogen-bonding oligomerization in its vibrational spectra.
    Montejo M; Partal Ureña F; Márquez F; López González JJ
    J Phys Chem A; 2008 Feb; 112(7):1545-51. PubMed ID: 18229903
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Simulation of IR and Raman spectra of p-hydroxyanisole and p-nitroanisole based on scaled DFT force fields and their vibrational assignments.
    Krishnakumar V; Prabavathi N
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Sep; 74(1):154-61. PubMed ID: 19523872
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Analysis of vibrational spectra of 1-chloro-2,4-dinitrobenzene based on density functional theory calculations.
    Krishnakumar V; Prabavathi N
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 May; 72(4):738-42. PubMed ID: 19124269
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.