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 *

155 related articles for article (PubMed ID: 17181334)

  • 1. Furan-formic acid dimers: an ab initio and matrix isolation study.
    Sánchez-García E; Mardyukov A; Studentkowski M; Montero LA; Sander W
    J Phys Chem A; 2006 Dec; 110(51):13775-85. PubMed ID: 17181334
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Noncovalent complexes between dimethyl ether and formic acid--an ab initio and matrix isolation study.
    Sánchez-García E; Studentkowski M; Montero LA; Sander W
    Chemphyschem; 2005 Apr; 6(4):618-24. PubMed ID: 15881577
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Matrix isolation infrared and ab initio study of the hydrogen bonding between formic acid and water.
    George L; Sander W
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Nov; 60(13):3225-32. PubMed ID: 15477167
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Matrix Isolation and ab initio study of the noncovalent complexes between formamide and acetylene.
    Mardyukov A; Sánchez-García E; Sander W
    J Phys Chem A; 2009 Feb; 113(6):1086-95. PubMed ID: 19159242
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Structure and NLO properties of halogen (F, Cl) substituted formic acid dimers.
    Umadevi P; Senthilkumar L; Gayathri M; Kolandaivel P
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Nov; 132():821-32. PubMed ID: 24973670
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Computational study of noncovalent complexes between formamide and formic acid.
    Sánchez-García E; Montero LA; Sander W
    J Phys Chem A; 2006 Nov; 110(46):12613-22. PubMed ID: 17107112
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Ab initio study of hydrogen-bond formation between aliphatic and phenolic hydroxy groups and selected amino acid side chains.
    Nagy PI; Erhardt PW
    J Phys Chem A; 2008 May; 112(18):4342-54. PubMed ID: 18373368
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Differences in structure, energy, and spectrum between neutral, protonated, and deprotonated phenol dimers: comparison of various density functionals with ab initio theory.
    Kołaski M; Kumar A; Singh NJ; Kim KS
    Phys Chem Chem Phys; 2011 Jan; 13(3):991-1001. PubMed ID: 21063580
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Ab initio study of hydrogen-bond formation between cyclic ethers and selected amino acid side chains.
    Nagy PI; Erhardt PW
    J Phys Chem A; 2006 Dec; 110(51):13923-32. PubMed ID: 17181352
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Hydrogen bonding in substituted formic acid dimers.
    Senthilkumar L; Ghanty TK; Ghosh SK; Kolandaivel P
    J Phys Chem A; 2006 Nov; 110(46):12623-8. PubMed ID: 17107113
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Matrix isolation and ab initio study of trans-trans and trans-cis dimers of formic acid.
    Marushkevich K; Khriachtchev L; Lundell J; Domanskaya A; Räsänen M
    J Phys Chem A; 2010 Mar; 114(10):3495-502. PubMed ID: 20166691
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Noncovalent Interactions between Aromatic Heterocycles and Carboxylic Acids: Rotational Spectroscopy of the Furan-Formic Acid and Thiophene-Formic Acid Complexes.
    Yang T; Wang L; Wang Z; Xu Y; Feng G
    J Phys Chem A; 2022 Jul; 126(28):4608-4616. PubMed ID: 35796534
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Infinite-basis calculations of binding energies for the hydrogen bonded and stacked tetramers of formic acid and formamide and their use for validation of hybrid DFT and ab initio methods.
    Zhao Y; Truhlar DG
    J Phys Chem A; 2005 Aug; 109(30):6624-7. PubMed ID: 16834013
    [TBL] [Abstract][Full Text] [Related]  

  • 14. An ab initio benchmark study of hydrogen bonded formamide dimers.
    Frey JA; Leutwyler S
    J Phys Chem A; 2006 Nov; 110(45):12512-8. PubMed ID: 17091957
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Scope and limitations of the SCS-MP2 method for stacking and hydrogen bonding interactions.
    Bachorz RA; Bischoff FA; Höfener S; Klopper W; Ottiger P; Leist R; Frey JA; Leutwyler S
    Phys Chem Chem Phys; 2008 May; 10(19):2758-66. PubMed ID: 18464991
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Structure, Binding Energies, and IR-Spectral Fingerprinting of Formic Acid Dimers.
    Yavuz İ; Trindle C
    J Chem Theory Comput; 2008 Mar; 4(3):533-41. PubMed ID: 26620793
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A theoretical study of nonlinearity in heterocyclic hydrogen-bonded complexes.
    Oliveira BG; Duarte EM; Araújo RC; Ramos MN; Carvalho AB
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Jan; 61(3):491-4. PubMed ID: 15582817
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A complete assignment of the vibrational spectra of 2-furoic acid based on the structures of the more stable monomer and dimer.
    Ghalla H; Issaoui N; Castillo MV; Brandán SA; Flakus HT
    Spectrochim Acta A Mol Biomol Spectrosc; 2014; 121():623-31. PubMed ID: 24291575
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Formic acid dimerization: evidence for species diversity from first principles simulations.
    Rodziewicz P; Doltsinis NL
    J Phys Chem A; 2009 Jun; 113(22):6266-74. PubMed ID: 19473034
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Ab initio and density functional theory reinvestigation of gas-phase sulfuric acid monohydrate and ammonium hydrogen sulfate.
    Kurtén T; Sundberg MR; Vehkamäki H; Noppel M; Blomqvist J; Kulmala M
    J Phys Chem A; 2006 Jun; 110(22):7178-88. PubMed ID: 16737269
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.