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 *

148 related articles for article (PubMed ID: 35789296)

  • 1. Intermolecular interactions between cyclo[18]carbon and XCN (X = H, F, Cl, Br, I): a theoretical study.
    Zhao Q
    J Mol Model; 2022 Jul; 28(8):210. PubMed ID: 35789296
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Theoretical study of noncovalent interactions in XCN···YO
    Zhao Q
    J Mol Model; 2017 Jun; 23(6):188. PubMed ID: 28500520
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Theoretical Studies on the Role of Guest in α-CL-20/Guest Crystals.
    Zhou M; Ye C; Xiang D
    Molecules; 2022 May; 27(10):. PubMed ID: 35630742
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Theoretical insight into the interaction between SnX2 (X = H, F, Cl, Br, I) and benzene.
    Matczak P
    J Mol Model; 2016 Sep; 22(9):208. PubMed ID: 27525639
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Magnitude and origin of the attraction and directionality of the halogen bonds of the complexes of C6F5X and C6H5X (X = I, Br, Cl and F) with pyridine.
    Tsuzuki S; Wakisaka A; Ono T; Sonoda T
    Chemistry; 2012 Jan; 18(3):951-60. PubMed ID: 22189874
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Theoretical study on intermolecular interactions between furan and dihalogen molecules XY(X,Y=F,Cl,Br).
    Wang ZX; Zhang JC; Wu JY; Cao WL
    J Chem Phys; 2007 Apr; 126(13):134301. PubMed ID: 17430026
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Linear σ-hole⋯CO⋯σ-hole intermolecular interactions between carbon monoxide and dihalogen molecules XY (X, Y=Cl, Br).
    Yang X; Yang F; Wu RZ; Yan CX; Zhou DG; Zhou PP; Yao X
    J Mol Graph Model; 2017 Sep; 76():419-428. PubMed ID: 28778035
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Substituent effects on the cooperativity of halogen bonding.
    Solimannejad M; Malekani M; Alkorta I
    J Phys Chem A; 2013 Jul; 117(26):5551-7. PubMed ID: 23795804
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Coinage metal dimers as the noncovalent interaction acceptors: study of the σ-lump interactions.
    Cui J; Zhang X; Meng L; Li Q; Zeng Y
    Phys Chem Chem Phys; 2019 Oct; 21(37):21152-21161. PubMed ID: 31508615
    [TBL] [Abstract][Full Text] [Related]  

  • 11. The Role of Spin-Orbit Coupling in the Double-Ionization Photoelectron Spectra of XCN(2+) (X = Cl, Br, and I).
    Manna S; Mishra S
    J Phys Chem A; 2016 Mar; 120(9):1554-61. PubMed ID: 26881722
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Halogen bonding interaction of chloromethane with several nitrogen donating molecules: addressing the nature of the chlorine surface σ-hole.
    Varadwaj PR; Varadwaj A; Jin BY
    Phys Chem Chem Phys; 2014 Sep; 16(36):19573-89. PubMed ID: 25105428
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Mutual influence of tetrel and halogen bonds between XCN (X=Cl, Br) and 4-TF
    Zhao Q
    J Mol Model; 2020 Nov; 26(11):329. PubMed ID: 33150458
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Infrared multiphoton induced isomerization and dissociation of FCN, ClCN, and BrCN in liquid Ar: a classical simulation study.
    Zhang M; Gong J; Ma A; Rice SA
    J Chem Phys; 2007 Oct; 127(14):144501. PubMed ID: 17935403
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Face-to-face stacks of trinuclear gold(I) trihalides with benzene, hexafluorobenzene, and borazine: impact of aromaticity on stacking interactions.
    Tsipis AC; Stalikas AV
    Inorg Chem; 2013 Jan; 52(2):1047-60. PubMed ID: 23270385
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Predicting whether aromatic molecules would prefer to enter a carbon nanotube: A density functional theory study.
    Ahn DH; Park C; Song JW
    J Comput Chem; 2020 May; 41(13):1261-1270. PubMed ID: 32058612
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Revealing charge-transfer effects in gas-phase water chemistry.
    Cappelletti D; Ronca E; Belpassi L; Tarantelli F; Pirani F
    Acc Chem Res; 2012 Sep; 45(9):1571-80. PubMed ID: 22775359
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Comparison of π-hole tetrel bonding with σ-hole halogen bonds in complexes of XCN (X = F, Cl, Br, I) and NH3.
    Nziko Vde P; Scheiner S
    Phys Chem Chem Phys; 2016 Feb; 18(5):3581-90. PubMed ID: 26750543
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Energetics of interactions in the solid state of 2-hydroxy-8-
    Woinska M; Wanat M; Taciak P; Pawinski T; Minor W; Wozniak K
    IUCrJ; 2019 Sep; 6(Pt 5):868-883. PubMed ID: 31576220
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Influence of the Li···π Interaction on the H/X···π Interactions in HOLi···C6H6···HOX/XOH (X=F, Cl, Br, I) complexes.
    Zeng Y; Wu W; Li X; Zheng S; Meng L
    Chemphyschem; 2013 Jun; 14(8):1591-600. PubMed ID: 23554357
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.