177 related articles for article (PubMed ID: 17013961)
1. Structures and vibrational spectra of the sulfur-rich oxides SnO (n = 4-9): the importance of pi*-pi* interactions.
Wong MW; Steudel Y; Steudel R
Chemistry; 2007; 13(2):502-14. PubMed ID: 17013961
[TBL] [Abstract][Full Text] [Related]
2. Microsolvation of thiosulfuric acid and its tautomeric anions [HSSO(3)](-) and [SSO(2)(OH)](-) studied by B3LYP-PCM and G3X(MP2) calculations.
Steudel R; Steudel Y
J Phys Chem A; 2009 Sep; 113(36):9920-33. PubMed ID: 19685866
[TBL] [Abstract][Full Text] [Related]
3. Electrophilic attack on sulfur-sulfur bonds: coordination of lithium cations to sulfur-rich molecules studied by ab initio MO methods.
Steudel Y; Wong MW; Steudel R
Chemistry; 2005 Feb; 11(4):1281-93. PubMed ID: 15627950
[TBL] [Abstract][Full Text] [Related]
4. S3O2--an unusual structure with pi*-pi* interaction.
Wah Wong M; Steudel R
Phys Chem Chem Phys; 2006 Mar; 8(11):1292-7. PubMed ID: 16633609
[TBL] [Abstract][Full Text] [Related]
5. Isomers of cyclo-heptasulfur and their coordination to Li(+): an ab initio molecular orbital study.
Wong MW; Steudel Y; Steudel R
Inorg Chem; 2005 Nov; 44(24):8908-15. PubMed ID: 16296846
[TBL] [Abstract][Full Text] [Related]
6. Reversal of the relative stability of the isomeric radicals HSO and HOS upon hydration and their reactions with ozone.
Steudel R; Steudel Y
J Phys Chem A; 2010 Apr; 114(12):4437-45. PubMed ID: 20218592
[TBL] [Abstract][Full Text] [Related]
7. Accounting for the differences in the structures and relative energies of the highly homoatomic np pi-np pi (n > or = 3)-bonded S2I4 2+, the Se-I pi-bonded Se2I4 2+, and their higher-energy isomers by AIM, MO, NBO, and VB methodologies.
Brownridge S; Crawford MJ; Du H; Harcourt RD; Knapp C; Laitinen RS; Passmore J; Rautiainen JM; Suontamo RJ; Valkonen J
Inorg Chem; 2007 Feb; 46(3):681-99. PubMed ID: 17257010
[TBL] [Abstract][Full Text] [Related]
8. Interaction of zinc oxide clusters with molecules related to the sulfur vulcanization of polyolefins ("rubber").
Steudel R; Steudel Y
Chemistry; 2006 Nov; 12(33):8589-602. PubMed ID: 16953504
[TBL] [Abstract][Full Text] [Related]
9. Strong N-H...pi hydrogen bonding in amide-benzene interactions.
Ottiger P; Pfaffen C; Leist R; Leutwyler S; Bachorz RA; Klopper W
J Phys Chem B; 2009 Mar; 113(9):2937-43. PubMed ID: 19243205
[TBL] [Abstract][Full Text] [Related]
10. Evidence for the blue 10 pi S62+ dication in solutions of S8(AsF6)2: a computational study including solvation energies.
Krossing I; Passmore J
Inorg Chem; 2004 Feb; 43(3):1000-11. PubMed ID: 14753822
[TBL] [Abstract][Full Text] [Related]
11. Near-UV photolysis of substituted phenols, I: 4-fluoro-, 4-chloro- and 4-bromophenol.
Devine AL; Nix MG; Cronin B; Ashfold MN
Phys Chem Chem Phys; 2007 Jul; 9(28):3749-62. PubMed ID: 17622410
[TBL] [Abstract][Full Text] [Related]
12. Neutral helium compounds: theoretical evidence for a large class of polynuclear complexes.
Borocci S; Bronzolino N; Grandinetti F
Chemistry; 2006 Jun; 12(19):5033-42. PubMed ID: 16642536
[TBL] [Abstract][Full Text] [Related]
13. povel isomers of hexasulfur: Prediction of a stable prism isomer and implications for the thermal reactivity of elemental sulfur.
Wong MW; Steudel Y; Steudel R
J Chem Phys; 2004 Sep; 121(12):5899-907. PubMed ID: 15367018
[TBL] [Abstract][Full Text] [Related]
14. Roles of C-H...O=S and pi-stacking interactions in the 2-bromoacrolein complex with N-tosyl-(S)-tryptophan-derived oxazaborolidinone catalyst.
Wong MW
J Org Chem; 2005 Jul; 70(14):5487-93. PubMed ID: 15989330
[TBL] [Abstract][Full Text] [Related]
15. Emission spectra and electronic energy levels of the rotational isomers of pyridinecarboxaldehyde vapors.
Itoh T
J Phys Chem A; 2006 Aug; 110(33):10012-7. PubMed ID: 16913674
[TBL] [Abstract][Full Text] [Related]
16. Homolytic dissociation of the vulcanization accelerator tetramethylthiuram disulfide (TMTD) and structures and stabilities of the related radicals Me2NCSn* (n = 1-4).
Steudel R; Steudel Y; Mak AM; Wong MW
J Org Chem; 2006 Dec; 71(25):9302-11. PubMed ID: 17137356
[TBL] [Abstract][Full Text] [Related]
17. Dative sigma- and pi-bonding in boron-nitrogen compounds: molecular structures of (CH3)2NB(CH3)N(CH3)B(CH3)2 and [(CH3)2B]2NN(CH3)2 determined by gas electron diffraction and quantum chemical calculations.
Østby KA; Gundersen G; Haaland A; Nöth H
Dalton Trans; 2005 Jul; (13):2284-91. PubMed ID: 15962049
[TBL] [Abstract][Full Text] [Related]
18. Structures of 1-(arylseleninyl)naphthalenes: O, G, and Y dependences in 8-G-1-[p-YC6H4Se(O)]C10H6.
Hayashi S; Wada H; Ueno T; Nakanishi W
J Org Chem; 2006 Jul; 71(15):5574-85. PubMed ID: 16839136
[TBL] [Abstract][Full Text] [Related]
19. Gas phase vibrational spectroscopy of mass-selected vanadium oxide anions.
Santambrogio G; Brümmer M; Wöste L; Döbler J; Sierka M; Sauer J; Meijer G; Asmis KR
Phys Chem Chem Phys; 2008 Jul; 10(27):3992-4005. PubMed ID: 18597013
[TBL] [Abstract][Full Text] [Related]
20. Complexation of the vulcanization accelerator tetramethylthiuram disulfide and related molecules with zinc compounds including zinc oxide clusters (Zn4O4).
Steudel R; Steudel Y; Wong MW
Chemistry; 2008; 14(3):919-32. PubMed ID: 17994599
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
