168 related articles for article (PubMed ID: 15714535)
21. Synthesis and structural study of variously oxidized diastereomeric 5'-dimethoxytrityl-thymidine-3'-O-[O-(2-cyanoethyl)-N,N-diisopropyl]-phosphoramidite derivatives. Comparison of the effects of the P=O, P=S, and P=Se functions on the NMR spectral and chromatographic properties.
Gács-Baitz E; Sipos F; Egyed O; Sági G
Chirality; 2009 Jul; 21(7):663-73. PubMed ID: 18937288
[TBL] [Abstract][Full Text] [Related]
22. Molecular structures of Se(SCH3)2 and Te(SCH3)2 using gas-phase electron diffraction and ab initio and DFT geometry optimisations.
Fleischer H; Wann DA; Hinchley SL; Borisenko KB; Lewis JR; Mawhorter RJ; Robertson HE; Rankin DW
Dalton Trans; 2005 Oct; (19):3221-8. PubMed ID: 16172648
[TBL] [Abstract][Full Text] [Related]
23. Stereoelectronic effects in vinyl sulfoxides.
Ulshöfer R; Podlech J
J Am Chem Soc; 2009 Nov; 131(46):16618-9. PubMed ID: 19886626
[TBL] [Abstract][Full Text] [Related]
24. Bonding in tropolone, 2-aminotropone, and aminotroponimine: no evidence of resonance-assisted hydrogen-bond effects.
Sanz P; Mó O; Yáñez M; Elguero J
Chemistry; 2008; 14(14):4225-32. PubMed ID: 18381721
[TBL] [Abstract][Full Text] [Related]
25. Rationale for the acidity of Meldrum's acid. Consistent relation of C-H acidities to the properties of localized reactive orbital.
Nakamura S; Hirao H; Ohwada T
J Org Chem; 2004 Jun; 69(13):4309-16. PubMed ID: 15202884
[TBL] [Abstract][Full Text] [Related]
26. Experimental and theoretical investigations of structural isomers of dichalcogenoimidodiphosphinate dimers: dichalcogenides or spirocyclic contact ion pairs?
Ritch JS; Chivers T; Eisler DJ; Tuononen HM
Chemistry; 2007; 13(16):4643-53. PubMed ID: 17348055
[TBL] [Abstract][Full Text] [Related]
27. Solvent effects on the infrared spectra of beta-alkoxyvinyl methyl ketones I. Carbonyl and vinyl stretching vibrations.
Vdovenko SI; Gerus II; Kukhar VP
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(3):779-85. PubMed ID: 18343189
[TBL] [Abstract][Full Text] [Related]
28. An unusual binary phosphorus-tellurium anion and its seleno- and thio- analogues: P(4)Ch(2)(2-) (Ch = S, Se, Te).
Rotter C; Schuster M; Karaghiosoff K
Inorg Chem; 2009 Aug; 48(16):7531-3. PubMed ID: 19621885
[TBL] [Abstract][Full Text] [Related]
29. Polar group enhanced gas-phase acidities of carboxylic acids: an investigation of intramolecular electrostatic interaction.
Ren J
J Phys Chem A; 2006 Dec; 110(50):13405-11. PubMed ID: 17165865
[TBL] [Abstract][Full Text] [Related]
30. An enormous vibrational motion: the gas-phase structure of dimethyl-bis(methoxyethynyl) germanium.
Borisenko KB; Yezhov RN; Gruener SV; Robertson HE; Rankin DW
Dalton Trans; 2004 Nov; (22):3878-82. PubMed ID: 15540132
[TBL] [Abstract][Full Text] [Related]
31. Thermodynamic properties (enthalpy, bond energy, entropy, and heat capacity) and internal rotor potentials of vinyl alcohol, methyl vinyl ether, and their corresponding radicals.
da Silva G; Kim CH; Bozzelli JW
J Phys Chem A; 2006 Jun; 110(25):7925-34. PubMed ID: 16789782
[TBL] [Abstract][Full Text] [Related]
32. Direct detection of polyynes formation from the reaction of ethynyl radical (C2H) with propyne (CH3-C[triple bond]CH) and allene (CH2=C=CH2).
Goulay F; Osborn DL; Taatjes CA; Zou P; Meloni G; Leone SR
Phys Chem Chem Phys; 2007 Aug; 9(31):4291-300. PubMed ID: 17687477
[TBL] [Abstract][Full Text] [Related]
33. Equilibrium acidities and homolytic bond dissociation enthalpies of the acidic C-H bonds in phosphonates and related phosphorus containing compounds.
Qi C; Du Y; Lu Y; Sun X; Zhang XM
J Org Chem; 2009 Nov; 74(21):8078-85. PubMed ID: 19807136
[TBL] [Abstract][Full Text] [Related]
34. Bonding in negative ions: the role of d orbitals in the heavy analogues of pyridine and furan radical anions.
Hajgató B; De Proft F; Szieberth D; Tozer DJ; Deleuze MS; Geerlings P; Nyulászi L
Phys Chem Chem Phys; 2011 Jan; 13(4):1663-8. PubMed ID: 21103522
[TBL] [Abstract][Full Text] [Related]
35. C-C coupling reactions in the coordination sphere of rhodium(I) and rhodium(III): New routes for the di- and trimerization of terminal alkynes.
Schafer M; Wolf J; Werner H
Dalton Trans; 2005 Apr; (8):1468-81. PubMed ID: 15824785
[TBL] [Abstract][Full Text] [Related]
36. Synthesis, structures and ab initio studies of selenium and tellurium bis(carbodithioates and carbothioates).
Kato S; Tani K; Ishida M; Nonogaki J; Ebihara M; Hayashi S; Nakanishi W; Niyomura O; Ando F; Koketsu J
Dalton Trans; 2011 Aug; 40(32):8156-69. PubMed ID: 21750832
[TBL] [Abstract][Full Text] [Related]
37. Why are selenouracils as basic as but stronger acids than uracil in the gas phase?
Trujillo C; Mó O; Yáñez M
Chemphyschem; 2008 Aug; 9(12):1715-20. PubMed ID: 18618533
[TBL] [Abstract][Full Text] [Related]
38. Photoelectron spectra and electronic structure of some diastereomeric quinuclidine derivatives.
Rademacher P; Kowski K; Hoffmann HM; Haustedt LO; Holzgrefe J
Chemphyschem; 2002 Nov; 3(11):957-62. PubMed ID: 12503137
[TBL] [Abstract][Full Text] [Related]
39. Comprehensive study of density functional theory based properties for group 14 atoms and functional groups, -XY3 (X = C, Si, Ge, Sn, Pb, Element 114; Y = CH3, H, F, Cl, Br, I, At).
Giju KT; De Proft F; Geerlings P
J Phys Chem A; 2005 Mar; 109(12):2925-36. PubMed ID: 16833611
[TBL] [Abstract][Full Text] [Related]
40. Interpretation of Brønsted acidity by triadic paradigm: a G3 study of mineral acids.
Vianello R; Maksić ZB
J Phys Chem A; 2007 Nov; 111(45):11718-24. PubMed ID: 17929907
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]