166 related articles for article (PubMed ID: 12662059)
1. A computational study of lithium enolate mixed aggregates.
Pratt LM; Streitwieser A
J Org Chem; 2003 Apr; 68(7):2830-8. PubMed ID: 12662059
[TBL] [Abstract][Full Text] [Related]
2. A computational study of mixed aggregates of chloromethyllithium with lithium dialkylamides.
Pratt LM; Lê LT; Truong TN
J Org Chem; 2005 Oct; 70(21):8298-302. PubMed ID: 16209570
[TBL] [Abstract][Full Text] [Related]
3. Structure and dynamics of α-aryl amide and ketone enolates: THF, PMDTA, TMTAN, HMPA, and crypt-solvated lithium enolates, and comparison with phosphazenium analogues.
Kolonko KJ; Guzei IA; Reich HJ
J Org Chem; 2010 Sep; 75(18):6163-72. PubMed ID: 20735148
[TBL] [Abstract][Full Text] [Related]
4. Density functional study of lithium hexamethyldisilazide (LiHMDS) complexes: effects of solvation and aggregation.
Popenova S; Mawhinney RC; Schreckenbach G
Inorg Chem; 2007 May; 46(10):3856-64. PubMed ID: 17432844
[TBL] [Abstract][Full Text] [Related]
5. Solvent effects on the aggregation state of lithium dialkylaminoborohydrides.
Pratt LM; Mogali S; Glinton K
J Org Chem; 2003 Aug; 68(17):6484-8. PubMed ID: 12919007
[TBL] [Abstract][Full Text] [Related]
6. Structure, bonding, and solvation of dilithiodiamines.
Pratt LM; Mu R
J Org Chem; 2004 Oct; 69(22):7519-24. PubMed ID: 15497977
[TBL] [Abstract][Full Text] [Related]
7. Ketone enolization with lithium dialkylamides: the effects of structure, solvation, and mixed aggregates with excess butyllithium.
Pratt LM; Newman A; Cyr JS; Johnson H; Miles B; Lattier A; Austin E; Henderson S; Hershey B; Lin M; Balamraju Y; Sammonds L; Cheramie J; Karnes J; Hymel E; Woodford B; Carter C
J Org Chem; 2003 Aug; 68(16):6387-91. PubMed ID: 12895075
[TBL] [Abstract][Full Text] [Related]
8. A computational study of lithium ketone enolate aggregation in the gas phase and in THF solution.
Pratt LM; Nguyen SC; Bui TT
J Org Chem; 2008 Aug; 73(16):6086-91. PubMed ID: 18646860
[TBL] [Abstract][Full Text] [Related]
9. Ab initio modeling of organolithium equilibria.
Streitwieser A; Reyes JR; Singhapricha T; Vu S; Shah K
J Org Chem; 2010 Jun; 75(11):3821-30. PubMed ID: 20465266
[TBL] [Abstract][Full Text] [Related]
10. Absolute solvation free energy of Li+ and Na+ ions in dimethyl sulfoxide solution: a theoretical ab initio and cluster-continuum model study.
Westphal E; Pliego JR
J Chem Phys; 2005 Aug; 123(7):074508. PubMed ID: 16229602
[TBL] [Abstract][Full Text] [Related]
11. Computational strategies for evaluating barrier heights for gas-phase reactions of lithium enolates.
Pratt LM; Van Nguyên N; Ramachandran B
J Org Chem; 2005 May; 70(11):4279-83. PubMed ID: 15903301
[TBL] [Abstract][Full Text] [Related]
12. A theoretical study on nBuLi/lithium aminoalkoxide aggregation in hexane and THF.
Khartabil HK; Gros PC; Fort Y; Ruiz-López MF
J Org Chem; 2008 Dec; 73(23):9393-402. PubMed ID: 18954115
[TBL] [Abstract][Full Text] [Related]
13. Enantioselective conjugate addition of a lithium ester enolate catalyzed by chiral lithium amides: a possible intermediate characterized.
Lecachey B; Duguet N; Oulyadi H; Fressigné C; Harrison-Marchand A; Yamamoto Y; Tomioka K; Maddaluno J
Org Lett; 2009 May; 11(9):1907-10. PubMed ID: 19358566
[TBL] [Abstract][Full Text] [Related]
14. Methylene transfer or carbometalation? A theoretical study to determine the mechanism of lithium carbenoid-promoted cyclopropanation reactions in aggregation and solvation States.
Ke Z; Zhao C; Phillips DL
J Org Chem; 2007 Feb; 72(3):848-60. PubMed ID: 17253804
[TBL] [Abstract][Full Text] [Related]
15. Origin of the detrimental effect of lithium halides on an enantioselective nucleophilic alkylation of aldehydes.
Paté F; Duguet N; Oulyadi H; Harrison-Marchand A; Fressigné C; Valnot JY; Lasne MC; Maddaluno J
J Org Chem; 2007 Aug; 72(18):6982-91. PubMed ID: 17683145
[TBL] [Abstract][Full Text] [Related]
16. Structure, bonding, and solvation of lithium vinylcarbenoids.
Pratt LM; Nguyên NV; Lê LT
J Org Chem; 2005 Mar; 70(6):2294-8. PubMed ID: 15760217
[TBL] [Abstract][Full Text] [Related]
17. Solvation properties of N-substituted cis and trans amides are not identical: significant enthalpy and entropy changes are revealed by the use of variable temperature 1H NMR in aqueous and chloroform solutions and ab initio calculations.
Troganis AN; Sicilia E; Barbarossou K; Gerothanassis IP; Russo N
J Phys Chem A; 2005 Dec; 109(51):11878-84. PubMed ID: 16366639
[TBL] [Abstract][Full Text] [Related]
18. Ion pair aggregates and reactions; experiment and theory.
Streitwieser A
J Mol Model; 2006 Jul; 12(5):673-80. PubMed ID: 16341718
[TBL] [Abstract][Full Text] [Related]
19. Structure of mixed alkyllithium/lithium alkoxide aggregates in ethereal solvents. Insights from combined QM/MM molecular dynamics simulations.
Khartabil HK; Martins-Costa MT; Gros PC; Fort Y; Ruiz-López MF
J Phys Chem B; 2009 May; 113(18):6459-67. PubMed ID: 19344102
[TBL] [Abstract][Full Text] [Related]
20. Influence of the correlation, aggregation, and solvation on ab initio computed Li-C, Li-N, and Li-Li NMR coupling constants.
Parisel O; Fressigné C; Maddaluno J; Giessner-Prettre C
J Org Chem; 2003 Feb; 68(4):1290-4. PubMed ID: 12585867
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
