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 *

226 related articles for article (PubMed ID: 26079514)

  • 1. Solvent and structural effects in tautomeric 2(6)-hydroxy-4-methyl-6(2)-oxo-1-(substituted phenyl)-1,2(1,6)-dihydropyridine-3-carbonitriles: UV, NMR and quantum chemical study.
    Ajaj I; Markovski J; Rančić M; Mijin D; Milčić M; Jovanović M; Marinković A
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Nov; 150():575-85. PubMed ID: 26079514
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Detailed solvent, structural, quantum chemical study and antimicrobial activity of isatin Schiff base.
    Brkić DR; Božić AR; Marinković AD; Milčić MK; Prlainović NŽ; Assaleh FH; Cvijetić IN; Nikolić JB; Drmanić SŽ
    Spectrochim Acta A Mol Biomol Spectrosc; 2018 May; 196():16-30. PubMed ID: 29428893
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Solvent and structural effects on the UV absorption spectra of N-(substituted phenyl)-2-cyanoacetamides.
    Matijević BM; Vaštag ĐĐ; Perišić-Janjić NU; Apostolov SLj; Milčić MK; Živanović L; Marinković AD
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 117():568-75. PubMed ID: 24041496
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Quantum chemical study on influence of intermolecular hydrogen bonding on the geometry, the atomic charges and the vibrational dynamics of 2,6-dichlorobenzonitrile.
    Agarwal P; Bee S; Gupta A; Tandon P; Rastogi VK; Mishra S; Rawat P
    Spectrochim Acta A Mol Biomol Spectrosc; 2014; 121():464-82. PubMed ID: 24287056
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Effects of donor-acceptor groups on the structural and electronic properties of 4-(methoxymethyl)-6-methyl-5-nitro-2-oxo-1,2-dihydropyridine-3-carbonitrile.
    Gümüş HP; Tamer Ö; Avcı D; Atalay Y
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Nov; 132():183-90. PubMed ID: 24861433
    [TBL] [Abstract][Full Text] [Related]  

  • 6. The spectroscopic (FT-IR, UV-vis), Fukui function, NLO, NBO, NPA and tautomerism effect analysis of (E)-2-[(2-hydroxy-6-methoxybenzylidene)amino]benzonitrile.
    Demircioğlu Z; Kaştaş ÇA; Büyükgüngör O
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Mar; 139():539-48. PubMed ID: 25579656
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Crystal structure, spectroscopic characterization and density functional studies of (E)-1-((3-methoxyphenylimino)methyl)naphthalen-2-ol.
    Alpaslan G; Macit M
    Spectrochim Acta A Mol Biomol Spectrosc; 2014; 121():372-80. PubMed ID: 24280299
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Molecular structure, tautomeric stability, protonation and deprotonation effects, vibrational, NMR and NBO analyses of 2,4-Dioxoimidazolidine-5-acetic acid (DOIAA) by quantum chemical calculations.
    Sridevi C; Velraj G
    Spectrochim Acta A Mol Biomol Spectrosc; 2014; 121():533-43. PubMed ID: 24291430
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Synthesis, molecular structure, hydrogen-bonding, NBO and chemical reactivity analysis of a novel 1,9-bis(2-cyano-2-ethoxycarbonylvinyl)-5-(4-hydroxyphenyl)-dipyrromethane: a combined experimental and theoretical (DFT and QTAIM) approach.
    Singh RN; Kumar A; Tiwari RK; Rawat P
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Sep; 113():378-85. PubMed ID: 23747377
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Combined experimental and theoretical approaches to the molecular structure of 4-(1-formylnaphthalen-2-yloxy)phthalonitrile.
    Tereci H; Askeroğlu İ; Akdemir N; Uçar İ; Büyükgüngör O
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Oct; 96():569-77. PubMed ID: 22864392
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Spectroscopic and quantum chemical investigations of substituent effects on the azo-hydrazone tautomerism and acid-base properties of arylazo pyridone dyes.
    Dostanić J; Mijin D; Ušćumlić G; Jovanović DM; Zlatar M; Lončarević D
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Apr; 123():37-45. PubMed ID: 24388998
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Spectroscopic (FTIR, FT-Raman, UV and NMR) investigation and NLO, HOMO-LUMO, NBO analysis of 2-Benzylpyridine based on quantum chemical calculations.
    Mathammal R; Sudha N; Guru Prasad L; Ganga N; Krishnakumar V
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 137():740-8. PubMed ID: 25262142
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Molecular structure (monomeric and dimeric) and hydrogen bonds in 5-benzyl 2-thiohydantoin studied by FT-IR and FT-Raman spectroscopy and DFT calculations.
    Deval V; Kumar A; Gupta V; Sharma A; Gupta A; Tandon P; Kunimoto KK
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Nov; 132():15-26. PubMed ID: 24845873
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Quantum chemical calculations and interpretation of electronic transitions and spectroscopic characteristics belonging to 1-(3-Mesityl-3-methylcyclobutyl)-2-(naphthalene-1-yloxy)ethanone.
    Koca M; Arici C; Muglu H; Vurdu CD; Kandemirli F; Zalaoglu Y; Yildirim G
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 137():899-912. PubMed ID: 25280338
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Molecular structure, spectral studies, intra and intermolecular interactions analyses in a novel ethyl 4-[3-(2-chloro-phenyl)-acryloyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate and its dimer: A combined DFT and AIM approach.
    Singh RN; Baboo V; Rawat P; Kumar A; Verma D
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Aug; 94():288-301. PubMed ID: 22537939
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Solvatochromism of symmetrical 2,6-distyrylpyridines. An experimental and theoretical study.
    Marković JM; Trišović NP; Mutavdžić D; Radotić K; Juranić IO; Drakulić BJ; Marinković AD
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jan; 135():435-46. PubMed ID: 25108111
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Synthesis, molecular conformation, vibrational and electronic transition, isometric chemical shift, polarizability and hyperpolarizability analysis of 3-(4-methoxy-phenyl)-2-(4-nitro-phenyl)-acrylonitrile: a combined experimental and theoretical analysis.
    Asiri AM; Karabacak M; Kurt M; Alamry KA
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Nov; 82(1):444-55. PubMed ID: 21856218
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Structural, vibrational, electronic, NMR and reactivity analyses of 2-amino-4H-chromene-3-carbonitrile (ACC) by ab initio HF and DFT calculations.
    Sridevi C; Shanthi G; Velraj G
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Apr; 89():46-54. PubMed ID: 22248456
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.