426 related articles for article (PubMed ID: 11151362)
1. Bonding, structure, and energetics of gaseous E8(2+) and of solid E8(AsF6)2 (E = S, Se).
Cameron TS; Deeth RJ; Dionne I; Du H; Jenkins HD; Krossing I; Passmore J; Roobottom HK
Inorg Chem; 2000 Dec; 39(25):5614-31. PubMed ID: 11151362
[TBL] [Abstract][Full Text] [Related]
2. Preparation, X-ray crystal structure determination, lattice potential energy, and energetics of formation of the salt S4(AsF6)2.AsF3 containing the lattice-stabilized tetrasulfur [2+] cation. Implications for the understanding of the stability of M(4)2+ and M2+ (M = S, Se, and Te) crystalline salts.
Cameron TS; Dionne I; Jenkins HD; Parsons S; Passmore J; Roobottom HK
Inorg Chem; 2000 May; 39(10):2042-52. PubMed ID: 12526510
[TBL] [Abstract][Full Text] [Related]
3. The highest bond order between heavier main-group elements in an isolated compound? Energetics and vibrational spectroscopy of S2I4(MF6)2 (M = As, Sb).
Brownridge S; Cameron TS; Du H; Knapp C; Köppe R; Passmore J; Rautiainen JM; Schnöckel H
Inorg Chem; 2005 Mar; 44(6):1660-71. PubMed ID: 15762693
[TBL] [Abstract][Full Text] [Related]
4. 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]
5. 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]
6. Syntheses and X-ray crystal structures of alpha- and beta-[XeO2F][SbF6], [XeO2F][AsF6], [FO2XeFXeO2F][AsF6], and [XeF5][SbF6)].XeOF4 and computational studies of the XeO2F+ and FO2XeFXeO2F+ cations and related species.
Pointner BE; Suontamo RJ; Schrobilgen GJ
Inorg Chem; 2006 Feb; 45(4):1517-34. PubMed ID: 16471963
[TBL] [Abstract][Full Text] [Related]
7. 77Se NMR spectroscopic, DFT MO, and VBT investigations of the reversible dissociation of solid (Se6I2)[AsF6]2.2SO2 in Liquid SO2 to solutions containing 1,4-Se6I2(2+) in equilibrium with Se(n)2+ (n = 4, 8, 10) and seven binary selenium iodine cations: preliminary evidence for 1,1,4,4-Se4Br4(2+) and cyclo-Se7Br+.
Brownridge S; Calhoun L; Jenkins HD; Laitinen RS; Murchie MP; Passmore J; Pietikäinen J; Rautiainen JM; Sanders JC; Schrobilgen GJ; Suontamo RJ; Tuononen HM; Valkonen JU; Wong CM
Inorg Chem; 2009 Mar; 48(5):1938-59. PubMed ID: 19235958
[TBL] [Abstract][Full Text] [Related]
8. Approaching the gas-phase structures of [AgS8]+ and [AgS16]+ in the solid state.
Cameron TS; Decken A; Dionne I; Fang M; Krossing I; Passmore J
Chemistry; 2002 Aug; 8(15):3386-401. PubMed ID: 12203319
[TBL] [Abstract][Full Text] [Related]
9. Extended hypervalent 5c-6e interactions: linear alignment of five C-Se---O---Se-C atoms in anthraquinone and 9-methoxyanthracene bearing arylselanyl groups at the 1,8-positions.
Nakanishi W; Hayashi S; Itoh N
J Org Chem; 2004 Mar; 69(5):1676-84. PubMed ID: 14987028
[TBL] [Abstract][Full Text] [Related]
10. The Nature of Transannular Interactions in E4N4 and E8(2+) (E = S, Se).
Moilanen J; Karttunen AJ; Tuononen HM; Chivers T
J Chem Theory Comput; 2012 Nov; 8(11):4249-58. PubMed ID: 26605588
[TBL] [Abstract][Full Text] [Related]
11. Preparation, characterization, X-ray crystal structure, and energetics of cesium 5-cyano-1,2,3,4-tetrazolate: Cs[NCCNNNN].
Arp HP; Decken A; Passmore J; Wood DJ
Inorg Chem; 2000 May; 39(9):1840-8. PubMed ID: 11428102
[TBL] [Abstract][Full Text] [Related]
12. Energetics of hydroxybenzoic acids and of the corresponding carboxyphenoxyl radicals. Intramolecular hydrogen bonding in 2-hydroxybenzoic acid.
Pinto SS; Diogo HP; Guedes RC; Costa Cabral BJ; Minas da Piedade ME; Martinho Simões JA
J Phys Chem A; 2005 Oct; 109(42):9700-8. PubMed ID: 16866422
[TBL] [Abstract][Full Text] [Related]
13. Characterization of the diradical *NSNSC-CNSSN* and [NSNSC-CNSSN][MF6]n (n=1, 2). The first observation of an excited triplet state in dimers of 7pi -CNSSN* radicals.
Decken A; Cameron TS; Passmore J; Rautiainen JM; Reed RW; Shuvaev KV; Thompson LK
Inorg Chem; 2007 Sep; 46(18):7436-57. PubMed ID: 17665904
[TBL] [Abstract][Full Text] [Related]
14. The First Step of the Oxidation of Elemental Sulfur: Crystal Structure of the Homopolyatomic Sulfur Radical Cation [S
Derendorf J; Jenne C; Keßler M
Angew Chem Int Ed Engl; 2017 Jul; 56(28):8281-8284. PubMed ID: 28594436
[TBL] [Abstract][Full Text] [Related]
15. A density functional study of the highly adaptable molecular structure of Mo(V) and W(V) dithiolene complexes: from three-dimensional antiferromagnet to spin ladder.
Domercq B; Coulon C; Fourmigué M
Inorg Chem; 2001 Jan; 40(2):371-8. PubMed ID: 11170545
[TBL] [Abstract][Full Text] [Related]
16. Preparation and characterization of (CNSSS)2(A)2 (A = AsF6(-), SbF6(-), Sb2F11(-)) containing the O2-like 5,5'-bis(1,2,3,4-trithiazolium) dication: the second example of a simple nonsterically hindered main-group diradical that retains its paramagnetism in the solid state.
Cameron TS; Decken A; Grein F; Knapp C; Passmore J; Rautiainen JM; Shuvaev KV; Thompson RC; Wood DJ
Inorg Chem; 2010 Sep; 49(17):7861-79. PubMed ID: 20698504
[TBL] [Abstract][Full Text] [Related]
17. A structure-based analysis of the vibrational spectra of nitrosyl ligands in transition-metal coordination complexes and clusters.
De La Cruz C; Sheppard N
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jan; 78(1):7-28. PubMed ID: 21123107
[TBL] [Abstract][Full Text] [Related]
18. Synthesis of [F3S(triple bond)NXeF][AsF6] and structural study by multi-NMR and Raman spectroscopy, electronic structure calculations, and X-ray crystallography.
Smith GL; Mercier HP; Schrobilgen GJ
Inorg Chem; 2007 Feb; 46(4):1369-78. PubMed ID: 17256847
[TBL] [Abstract][Full Text] [Related]
19. Can modified DNA base pairs with chalcogen bonding expand the genetic alphabet? A combined quantum chemical and molecular dynamics simulation study.
Sharma KD; Kathuria P; Wetmore SD; Sharma P
Phys Chem Chem Phys; 2020 Nov; 22(41):23754-23765. PubMed ID: 33063082
[TBL] [Abstract][Full Text] [Related]
20. Tuning intermolecular magnetic exchange interactions in the solids C(x)F(2)(x)(CNSSS)(2)(AsF(6))(2): structural, EPR, and magnetic characterization of dimeric (x = 2, 4) diradicals.
Decken A; Ebdah M; Kowalczyk RM; Landee CP; McInnes EJ; Passmore J; Shuvaev KV; Thompson LK
Inorg Chem; 2007 Sep; 46(19):7756-66. PubMed ID: 17718477
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
