401 related articles for article (PubMed ID: 21290074)
1. 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]
2. On the nature of stabilization in weak, medium, and strong charge-transfer complexes: CCSD(T)/CBS and SAPT calculations.
Karthikeyan S; Sedlak R; Hobza P
J Phys Chem A; 2011 Sep; 115(34):9422-8. PubMed ID: 21375294
[TBL] [Abstract][Full Text] [Related]
3. 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]
4. Ab initio investigation of the complexes between bromobenzene and several electron donors: some insights into the magnitude and nature of halogen bonding interactions.
Lu YX; Zou JW; Wang YH; Jiang YJ; Yu QS
J Phys Chem A; 2007 Oct; 111(42):10781-8. PubMed ID: 17918810
[TBL] [Abstract][Full Text] [Related]
5. Stabilisation energy of C(6)H(6)...C(6)X(6) (X = F, Cl, Br, I, CN) complexes: complete basis set limit calculations at MP2 and CCSD(T) levels.
Pluhácková K; Jurecka P; Hobza P
Phys Chem Chem Phys; 2007 Feb; 9(6):755-60. PubMed ID: 17268688
[TBL] [Abstract][Full Text] [Related]
6. Ab initio calculations on halogen-bonded complexes and comparison with density functional methods.
Lu YX; Zou JW; Fan JC; Zhao WN; Jiang YJ; Yu QS
J Comput Chem; 2009 Apr; 30(5):725-32. PubMed ID: 18727160
[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. Competition of hydrogen, halogen, and pnicogen bonds in the complexes of HArF with XH2P (X=F, Cl, and Br).
Liu X; Cheng J; Li Q; Li W
Spectrochim Acta A Mol Biomol Spectrosc; 2013 Jan; 101():172-7. PubMed ID: 23103457
[TBL] [Abstract][Full Text] [Related]
9. 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]
10. Revealing halogen bonding interactions with anomeric systems: an ab initio quantum chemical studies.
Lo R; Ganguly B
J Mol Graph Model; 2015 Feb; 55():123-33. PubMed ID: 25522359
[TBL] [Abstract][Full Text] [Related]
11. A new unconventional halogen bond C-X...H-M between HCCX (X = Cl and Br) and HMH (M = Be and Mg): an ab initio study.
Li QZ; Dong X; Jing B; Li WZ; Cheng JB; Gong BA; Yu ZW
J Comput Chem; 2010 Jun; 31(8):1662-9. PubMed ID: 20017125
[TBL] [Abstract][Full Text] [Related]
12. On the nature of the stabilization of benzene···dihalogen and benzene···dinitrogen complexes: CCSD(T)/CBS and DFT-SAPT calculations.
Munusamy E; Sedlak R; Hobza P
Chemphyschem; 2011 Dec; 12(17):3253-61. PubMed ID: 21997842
[TBL] [Abstract][Full Text] [Related]
13. Halogen bond involving hypervalent halogen: CSD search and theoretical study.
Wang W
J Phys Chem A; 2011 Aug; 115(33):9294-9. PubMed ID: 21770446
[TBL] [Abstract][Full Text] [Related]
14. The prominent enhancing effect of the cation-π interaction on the halogen-hydride halogen bond in M1⋅⋅⋅C6H5X⋅⋅⋅HM2.
Li R; Li Q; Cheng J; Liu Z; Li W
Chemphyschem; 2011 Aug; 12(12):2289-95. PubMed ID: 21692162
[TBL] [Abstract][Full Text] [Related]
15. Unusual halogen-bonded complex FBrdelta+...delta+BrF and hydrogen-bonded complex FBrdelta+...delta+HF formed by interactions between two positively charged atoms of different polar molecules.
Wang FF; Hou JH; Li ZR; Wu D; Li Y; Lu ZY; Cao WL
J Chem Phys; 2007 Apr; 126(14):144301. PubMed ID: 17444706
[TBL] [Abstract][Full Text] [Related]
16. Large blue shift of the H-Ar stretching frequency in hydrogen- and halogen-bonded complexes of HArF with dihalogen molecules.
Li Q; Liu Z; Jing B; Li W; Cheng J; Gong B; Sun J
Spectrochim Acta A Mol Biomol Spectrosc; 2010 Oct; 77(2):506-11. PubMed ID: 20634128
[TBL] [Abstract][Full Text] [Related]
17. Blue shifts and unusual intensity changes in the infrared spectra of the enflurane···acetone complexes: spectroscopic and theoretical studies.
Zierkiewicz W; Czarnik-Matusewicz B; Michalska D
J Phys Chem A; 2011 Oct; 115(41):11362-8. PubMed ID: 21913646
[TBL] [Abstract][Full Text] [Related]
18. Some measures for making halogen bonds stronger than hydrogen bonds in H2CS-HOX (X = F, Cl, and Br) complexes.
Li QZ; Jing B; Li R; Liu ZB; Li WZ; Luan F; Cheng JB; Gong BA; Sun JZ
Phys Chem Chem Phys; 2011 Feb; 13(6):2266-71. PubMed ID: 21125096
[TBL] [Abstract][Full Text] [Related]
19. An isothermal titration calorimetry study on the binding of four volatile general anesthetics to the hydrophobic core of a four-alpha-helix bundle protein.
Zhang T; Johansson JS
Biophys J; 2003 Nov; 85(5):3279-85. PubMed ID: 14581228
[TBL] [Abstract][Full Text] [Related]
20. 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]
[Next] [New Search]