505 related articles for article (PubMed ID: 18683913)
41. Coinage-Metal Bond between [1.1.1]Propellane and M
Wang R; Yang S; Li Q
Molecules; 2019 Jul; 24(14):. PubMed ID: 31319542
[TBL] [Abstract][Full Text] [Related]
42. The role of chalcogen-chalcogen interactions in the intrinsic basicity acidity of beta-chalcogenovinyl(thio)aldehydes HC([double bond]X)[bond]CH[double bond]CH[bond]CYH.
Sanz P; Yáñez M; Mó O
Chemistry; 2002 Sep; 8(17):3999-407. PubMed ID: 12360941
[TBL] [Abstract][Full Text] [Related]
43. Density functional study of the interaction of chlorine atom with small neutral and charged silver clusters.
Zhao S; Li ZH; Wang WN; Fan KN
J Chem Phys; 2005 Apr; 122(14):144701. PubMed ID: 15847547
[TBL] [Abstract][Full Text] [Related]
44. Influence of copper substitution on the interaction of ethylene over iron clusters: a theoretical study.
Pakiari AH; Mousavi M
J Phys Chem A; 2011 Oct; 115(42):11796-809. PubMed ID: 21910429
[TBL] [Abstract][Full Text] [Related]
45. Cooperative effects and strengths of hydrogen bonds in open-chain cis-triaziridine clusters (n = 2-8): a DFT investigation.
Song HJ; Xiao HM; Dong HS; Zhu WH
J Phys Chem A; 2006 Feb; 110(6):2225-30. PubMed ID: 16466259
[TBL] [Abstract][Full Text] [Related]
46. Highly luminescent gold(I)-silver(I) and gold(I)-copper(I) chalcogenide clusters.
Crespo O; Gimeno MC; Laguna A; Larraz C; Villacampa MD
Chemistry; 2007; 13(1):235-46. PubMed ID: 17009375
[TBL] [Abstract][Full Text] [Related]
47. Basis set and method dependence in quantum theory of atoms in molecules calculations for covalent bonds.
Jabłoński M; Palusiak M
J Phys Chem A; 2010 Dec; 114(47):12498-505. PubMed ID: 21049895
[TBL] [Abstract][Full Text] [Related]
48. Interactions of glutathione tripeptide with gold cluster: influence of intramolecular hydrogen bond on complexation behavior.
Aliakbar Tehrani Z; Jamshidi Z; Jebeli Javan M; Fattahi A
J Phys Chem A; 2012 May; 116(17):4338-47. PubMed ID: 22356446
[TBL] [Abstract][Full Text] [Related]
49. Can metal ions be used as gas-phase disulfide bond cleavage reagents? A survey of coinage metal complexes of model peptides containing an intermolecular disulfide bond.
Lioe H; Duan M; O'Hair RA
Rapid Commun Mass Spectrom; 2007; 21(16):2727-33. PubMed ID: 17654640
[TBL] [Abstract][Full Text] [Related]
50. Infrared spectra and density functional theory calculations of coinage metal disulfide molecules and complexes.
Wang X; Liang B; Andrews L
Dalton Trans; 2009 Jun; (21):4190-8. PubMed ID: 19452069
[TBL] [Abstract][Full Text] [Related]
51. Matrix infrared spectroscopic and theoretical of the difluoroamino metal fluoride molecules: F2NMF (M = Cu, Ag, Au).
Gong Y; Andrews L
Inorg Chem; 2012 Jan; 51(1):667-73. PubMed ID: 22148354
[TBL] [Abstract][Full Text] [Related]
52. Intermolecular weak interactions in HTeXH dimers (X=O, S, Se, Te): hydrogen bonds, chalcogen-chalcogen contacts and chiral discrimination.
Sánchez-Sanz G; Trujillo C; Alkorta I; Elguero J
Chemphyschem; 2012 Feb; 13(2):496-503. PubMed ID: 22253208
[TBL] [Abstract][Full Text] [Related]
53. Structure and bonding in coinage metal halide clusters M(n)X(n), M = Cu, Ag, Au; X = Br, I; n = 1-6.
Rabilloud F
J Phys Chem A; 2012 Apr; 116(13):3474-80. PubMed ID: 22432857
[TBL] [Abstract][Full Text] [Related]
54. Monitoring the dissolution process of metals in the gas phase: reactions of nanoscale Al and Ga metal atom clusters and their relationship to similar metalloid clusters.
Burgert R; Schnöckel H
Chem Commun (Camb); 2008 May; (18):2075-89. PubMed ID: 18438480
[TBL] [Abstract][Full Text] [Related]
55. On the structure and bonding of first row transition metal ozone carbonyl hydrides.
Venter GA; Raubenheimer HG; Dillen J
J Phys Chem A; 2007 Aug; 111(33):8193-201. PubMed ID: 17661454
[TBL] [Abstract][Full Text] [Related]
56. Spatial extent of the singlet and triplet excitons in luminescent angular-shaped transition-metal diynes and polyynes comprising non-pi-conjugated group 16 main group elements.
Poon SY; Wong WY; Cheah KW; Shi JX
Chemistry; 2006 Mar; 12(9):2550-63. PubMed ID: 16411257
[TBL] [Abstract][Full Text] [Related]
57. The binding of Ag+ and Au+ to ethene.
Barnett NJ; Slipchenko LV; Gordon MS
J Phys Chem A; 2009 Jul; 113(26):7474-81. PubMed ID: 19320464
[TBL] [Abstract][Full Text] [Related]
58. pi-H...O hydrogen bonds: multicenter covalent pi-H interaction acts as the proton-donating system.
Grabowski SJ
J Phys Chem A; 2007 Dec; 111(51):13537-43. PubMed ID: 18052265
[TBL] [Abstract][Full Text] [Related]
59. Reduced basis set for the gold atom in cluster complexes.
Basch H; Ratner MA
J Comput Chem; 2004 May; 25(7):899-906. PubMed ID: 15027103
[TBL] [Abstract][Full Text] [Related]
60. Structure of molybdenum and tungsten sulfide M(x)S(y)+ clusters: experiment and DFT calculations.
Patterson MJ; Lightstone JM; White MG
J Phys Chem A; 2008 Nov; 112(47):12011-21. PubMed ID: 18980366
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]