586 related articles for article (PubMed ID: 16833611)
41. Molecular-based synthetic approach to new group IV materials for high-efficiency, low-cost solar cells and Si-based optoelectronics.
Fang YY; Xie J; Tolle J; Roucka R; D'Costa VR; Chizmeshya AV; Menendez J; Kouvetakis J
J Am Chem Soc; 2008 Nov; 130(47):16095-102. PubMed ID: 19032100
[TBL] [Abstract][Full Text] [Related]
42. Transition-metal complexes [(PMe(3))(2)Cl(2)M(E)] and [(PMe(3))(2)(CO)(2)M(E)] with naked group 14 atoms (E=C-Sn) as ligands; part 1: parent compounds.
Parameswaran P; Frenking G
Chemistry; 2009 Sep; 15(35):8807-16. PubMed ID: 19609989
[TBL] [Abstract][Full Text] [Related]
43. Study of the fundamental units of novel semiconductor materials: structures, energetics, and thermodynamics of the Ge-Sn and Si-Ge-Sn molecular systems.
Ciccioli A; Gigli G
J Phys Chem A; 2012 Jul; 116(26):7107-22. PubMed ID: 22642219
[TBL] [Abstract][Full Text] [Related]
44. Electronic delocalization, energetics, and optical properties of tripalladium ditropylium halides, [Pd(3)(C(7)H(7))(2)X(3)](1-) (X = Cl(-), Br(-), and I(-)).
Muñoz-Castro A; Arratia-Pérez R
J Phys Chem A; 2010 Apr; 114(15):5217-21. PubMed ID: 20302315
[TBL] [Abstract][Full Text] [Related]
45. Theoretical study of addition reactions of heavy carbenes to carbon and boron nitride nanotubes.
Su MD
J Phys Chem B; 2005 Nov; 109(46):21647-57. PubMed ID: 16853811
[TBL] [Abstract][Full Text] [Related]
46. Octahedral adducts of dichlorosilane with substituted pyridines: synthesis, reactivity and a comparison of their structures and (29)si NMR chemical shifts.
Fester GW; Wagler J; Brendler E; Böhme U; Roewer G; Kroke E
Chemistry; 2008; 14(10):3164-76. PubMed ID: 18266304
[TBL] [Abstract][Full Text] [Related]
47. Structure of the photodissociation products of CCl4, CBr4, and CI4 in solution studied by DFT and ab initio calculations.
Kong Q; Wulff M; Bratos S; Vuilleumier R; Kim J; Ihee H
J Phys Chem A; 2006 Sep; 110(38):11178-87. PubMed ID: 16986853
[TBL] [Abstract][Full Text] [Related]
48. Nucleophilicity and leaving-group ability in frontside and backside S(N)2 reactions.
Bento AP; Bickelhaupt FM
J Org Chem; 2008 Sep; 73(18):7290-9. PubMed ID: 18690745
[TBL] [Abstract][Full Text] [Related]
49. Electronic effects induced by single hydrogen atoms on the Ge(001) surface.
Radny MW; Shah GA; Smith PV; Schofield SR; Curson NJ
J Chem Phys; 2008 Jun; 128(24):244707. PubMed ID: 18601365
[TBL] [Abstract][Full Text] [Related]
50. Density functional theoretical study of a series of binary azides M(N3)n (n = 3, 4).
Li QS; Duan HX
J Phys Chem A; 2005 Oct; 109(40):9089-94. PubMed ID: 16332016
[TBL] [Abstract][Full Text] [Related]
51. Search for lowest-energy structure of Zintl dianion Si(12)(2-), Ge(12)(2-), and Sn(12)(2-).
Shao N; Bulusu S; Zeng XC
J Chem Phys; 2008 Apr; 128(15):154326. PubMed ID: 18433228
[TBL] [Abstract][Full Text] [Related]
52. Optical Spectroscopy of Diatomic Species: Copper with Group 14 Elements (Si, Ge, Sn, Pb).
Lefebvre Y; Schamps J
J Mol Spectrosc; 2000 May; 201(1):128-133. PubMed ID: 10753618
[TBL] [Abstract][Full Text] [Related]
53. Molecules for materials: structures, thermochemistry, and electron affinities of the digermanium fluorides Ge2Fn/Ge2Fn- (n = 1-6): a wealth of unusual structures.
Li Q; Li G; Xu W; Xie Y; Schaefer HF
Chemphyschem; 2002 Feb; 3(2):179-94. PubMed ID: 12503125
[TBL] [Abstract][Full Text] [Related]
54. Atomic contributions from spin-orbit coupling to 29Si NMR chemical shifts in metallasilatrane complexes.
Autschbach J; Sutter K; Truflandier LA; Brendler E; Wagler J
Chemistry; 2012 Oct; 18(40):12803-13. PubMed ID: 22930544
[TBL] [Abstract][Full Text] [Related]
55. Computational study of 19F NMR spectra of double four ring-containing Si/Ge-zeolites.
Pulido A; Sastre G; Corma A
Chemphyschem; 2006 May; 7(5):1092-9. PubMed ID: 16612799
[TBL] [Abstract][Full Text] [Related]
56. Two-component relativistic hybrid density functional computations of nuclear spin-spin coupling tensors using Slater-type basis sets and density-fitting techniques.
Autschbach J
J Chem Phys; 2008 Sep; 129(9):094105. PubMed ID: 19044863
[TBL] [Abstract][Full Text] [Related]
57. The cyclohexasilanes Si6H11X and Si6Me11X with X=F, Cl, Br and I: a quantum chemical and Raman spectroscopic investigation of a multiple conformer problem.
Hölbling M; Flock M; Hassler K
Chemphyschem; 2007 Apr; 8(5):735-44. PubMed ID: 17335111
[TBL] [Abstract][Full Text] [Related]
58. Theoretical analysis of gas-phase front-side attack identity S(N)2(C) and S(N)2(Si) reactions with retention of configuration.
Yang ZZ; Ding YL; Zhao DX
J Phys Chem A; 2009 May; 113(18):5432-45. PubMed ID: 19354223
[TBL] [Abstract][Full Text] [Related]
59. Probing lead(II) bonding environments in 4-substituted pyridine adducts of (2,6-Me2C6H3S)2Pb: an X-ray structural and solid-state 207Pb NMR study.
Briand GG; Smith AD; Schatte G; Rossini AJ; Schurko RW
Inorg Chem; 2007 Oct; 46(21):8625-37. PubMed ID: 17867676
[TBL] [Abstract][Full Text] [Related]
60. Leading-order relativistic effects on nuclear magnetic resonance shielding tensors.
Manninen P; Ruud K; Lantto P; Vaara J
J Chem Phys; 2005 Mar; 122(11):114107. PubMed ID: 15836201
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
