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 *

277 related articles for article (PubMed ID: 21877151)

  • 21. The structure and chemical bonding in the N(2)-CuX and N(2)...XCu (X = F, Cl, Br) systems studied by means of the molecular orbital and Quantum Chemical Topology methods.
    Kisowska K; Berski S; Latajka Z
    J Comput Chem; 2008 Dec; 29(16):2677-92. PubMed ID: 18484638
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Using (FH)2 and (FH)3 to Bridge the σ-Hole and the Lone Pair at P in Complexes with H2 XP, for X=CH3 , OH, H, CCH, F, Cl, NC, and CN.
    Del Bene JE; Alkorta I; Elguero J
    Chemphyschem; 2016 May; 17(10):1475-85. PubMed ID: 26888567
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Halogen as halogen-bonding donor and hydrogen-bonding acceptor simultaneously in ring-shaped H3N·X(Y)·HF (X = Cl, Br and Y = F, Cl, Br) complexes.
    Zhou PP; Qiu WY; Liu S; Jin NZ
    Phys Chem Chem Phys; 2011 Apr; 13(16):7408-18. PubMed ID: 21423995
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Structures, binding energies, and spin-spin coupling constants of geometric isomers of pnicogen homodimers (PHFX)2, X = F, Cl, CN, CH3, NC.
    Del Bene JE; Alkorta I; Sanchez-Sanz G; Elguero J
    J Phys Chem A; 2012 Mar; 116(11):3056-60. PubMed ID: 22401709
    [TBL] [Abstract][Full Text] [Related]  

  • 25. The role of π electrons in the formation of benzene-containing lithium-bonded complexes.
    Zeng Y; Zhu M; Meng L; Zheng S
    Chemphyschem; 2011 Dec; 12(18):3584-90. PubMed ID: 22002913
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Interplay between tetrel and triel bonds in RC6H4CN⋯MF3CN⋯BX3 complexes: A combined symmetry-adapted perturbation theory, Møller-Plesset, and quantum theory of atoms-in-molecules study.
    Yourdkhani S; Korona T; Hadipour NL
    J Comput Chem; 2015 Dec; 36(32):2412-28. PubMed ID: 26503630
    [TBL] [Abstract][Full Text] [Related]  

  • 27. 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]  

  • 28. Can the positive aromatic ring be as π-electron donor in π-halogen bond? A MP2 theoretical investigation on the unusual π-halogen bond interaction between three-membered ring (BNN)₃⁺ and X1X2 (X1, X2 = F, Cl, Br).
    Qi HT; Ren FD; Zhang JL; Wang JY
    J Mol Model; 2011 May; 17(5):929-37. PubMed ID: 20607330
    [TBL] [Abstract][Full Text] [Related]  

  • 29. A theoretical investigation of the energetics and spectroscopic properties of the gas-phase linear proton-bound cation-molecule complexes, XCH(+)-N2 (X = O, S).
    Begum S; Subramanian R
    J Mol Model; 2016 Jan; 22(1):6. PubMed ID: 26645810
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Accurate description of intermolecular interactions involving ions using symmetry-adapted perturbation theory.
    Lao KU; Schäffer R; Jansen G; Herbert JM
    J Chem Theory Comput; 2015 Jun; 11(6):2473-86. PubMed ID: 26575547
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Halogen bonded complexes between volatile anaesthetics (chloroform, halothane, enflurane, isoflurane) and formaldehyde: a theoretical study.
    Zierkiewicz W; Wieczorek R; Hobza P; Michalska D
    Phys Chem Chem Phys; 2011 Mar; 13(11):5105-13. PubMed ID: 21290074
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Characterizing complexes with pnicogen bonds involving sp2 hybridized phosphorus atoms: (H2C═PX)2 with X = F, Cl, OH, CN, NC, CCH, H, CH3, and BH2.
    Del Bene JE; Alkorta I; Elguero J
    J Phys Chem A; 2013 Aug; 117(31):6893-903. PubMed ID: 23899399
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Nature of noncovalent interactions in catenane supramolecular complexes: calibrating the MM3 force field with ab initio, DFT, and SAPT methods.
    Simeon TM; Ratner MA; Schatz GC
    J Phys Chem A; 2013 Aug; 117(33):7918-27. PubMed ID: 23941280
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Intermolecular CH···O/N H-bonds in the biologically important pairs of natural nucleobases: a thorough quantum-chemical study.
    Brovarets' OO; Yurenko YP; Hovorun DM
    J Biomol Struct Dyn; 2014; 32(6):993-1022. PubMed ID: 23730732
    [TBL] [Abstract][Full Text] [Related]  

  • 35. True stabilization energies for the optimal planar hydrogen-bonded and stacked structures of guanine...cytosine, adenine...thymine, and their 9- and 1-methyl derivatives: complete basis set calculations at the MP2 and CCSD(T) levels and comparison with experiment.
    Jurecka P; Hobza P
    J Am Chem Soc; 2003 Dec; 125(50):15608-13. PubMed ID: 14664608
    [TBL] [Abstract][Full Text] [Related]  

  • 36. N
    Del Bene JE; Alkorta I; Elguero J
    Molecules; 2019 Sep; 24(18):. PubMed ID: 31491953
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Nature of hydrogen bonding in charged hydrogen-bonded complexes and imidazolium-based ionic liquids.
    Izgorodina EI; MacFarlane DR
    J Phys Chem B; 2011 Dec; 115(49):14659-67. PubMed ID: 22011264
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Halogen-hydride interaction between Z-X (Z = CN, NC; X = F, Cl, Br) and H-Mg-Y (Y = H, F, Cl, Br, CH3).
    Mohajeri A; Alipour M; Mousaee M
    J Phys Chem A; 2011 May; 115(17):4457-66. PubMed ID: 21456584
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Cationic P⋯N interaction in XH3P(+)⋯NCY complexes (X=H, F, CN, NH2, OH; Y=H, Li, F, Cl) and its cooperativity with hydrogen/lithium/halogen bond.
    Esrafili MD; Asadollahi S
    J Mol Graph Model; 2016 Mar; 64():131-138. PubMed ID: 26851863
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Competition and interplay between σ-hole and π-hole interactions: a computational study of 1:1 and 1:2 complexes of nitryl halides (O2NX) with ammonia.
    Solimannejad M; Ramezani V; Trujillo C; Alkorta I; Sánchez-Sanz G; Elguero J
    J Phys Chem A; 2012 May; 116(21):5199-206. PubMed ID: 22506896
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 14.