194 related articles for article (PubMed ID: 19142945)
1. The interplay between steric and electronic effects in S(N)2 reactions.
Fernández I; Frenking G; Uggerud E
Chemistry; 2009; 15(9):2166-75. PubMed ID: 19142945
[TBL] [Abstract][Full Text] [Related]
2. The nature of the chemical bond revisited: an energy-partitioning analysis of nonpolar bonds.
Kovács A; Esterhuysen C; Frenking G
Chemistry; 2005 Mar; 11(6):1813-25. PubMed ID: 15672434
[TBL] [Abstract][Full Text] [Related]
3. Comment on "The interplay between steric and electronic effects in SN2 reactions".
van Zeist WJ; Bickelhaupt FM
Chemistry; 2010 May; 16(19):5538-41; author reply 5542-3. PubMed ID: 20411529
[TBL] [Abstract][Full Text] [Related]
4. 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]
5. Orbital overlap and chemical bonding.
Krapp A; Bickelhaupt FM; Frenking G
Chemistry; 2006 Dec; 12(36):9196-216. PubMed ID: 17024702
[TBL] [Abstract][Full Text] [Related]
6. A new look at the ylidic bond in phosphorus ylides and related compounds: energy decomposition analysis combined with a domain-averaged fermi hole analysis.
Calhorda MJ; Krapp A; Frenking G
J Phys Chem A; 2007 Apr; 111(15):2859-69. PubMed ID: 17388399
[TBL] [Abstract][Full Text] [Related]
7. On the paucity of molecular actinide complexes with unsupported metal-metal bonds: a comparative investigation of the electronic structure and metal-metal bonding in U2X6 (X = Cl, F, OH, NH2, CH3) complexes and d-block analogues.
Cavigliasso G; Kaltsoyannis N
Inorg Chem; 2006 Aug; 45(17):6828-39. PubMed ID: 16903739
[TBL] [Abstract][Full Text] [Related]
8. Reaction pathways and free energy barriers for alkaline hydrolysis of insecticide 2-trimethylammonioethyl methylphosphonofluoridate and related organophosphorus compounds: electrostatic and steric effects.
Xiong Y; Zhan CG
J Org Chem; 2004 Nov; 69(24):8451-8. PubMed ID: 15549820
[TBL] [Abstract][Full Text] [Related]
9. A challenge to chemical intuition: donor-acceptor interactions in H3B-L and H2B+-L (L=CO; EC5H5, E=N-Bi).
Erhardt S; Frenking G
Chemistry; 2006 Jun; 12(17):4620-9. PubMed ID: 16598798
[TBL] [Abstract][Full Text] [Related]
10. Combined experimental and computational studies on carbon-carbon reductive elimination from Bis(hydrocarbyl) complexes of (PCP)Ir.
Ghosh R; Emge TJ; Krogh-Jespersen K; Goldman AS
J Am Chem Soc; 2008 Aug; 130(34):11317-27. PubMed ID: 18680287
[TBL] [Abstract][Full Text] [Related]
11. Non-innocent behaviour of imido ligands in the reactions of silanes with half-sandwich imido complexes of Nb and V: a silane/imido coupling route to compounds with nonclassical Si--H interactions.
Ignatov SK; Rees NH; Merkoulov AA; Dubberley SR; Razuvaev AG; Mountford P; Nikonov GI
Chemistry; 2008; 14(1):296-310. PubMed ID: 17899558
[TBL] [Abstract][Full Text] [Related]
12. Toward understanding the nature of internal rotation barriers with a new energy partition scheme: ethane and n-butane.
Liu S; Govind N
J Phys Chem A; 2008 Jul; 112(29):6690-9. PubMed ID: 18563887
[TBL] [Abstract][Full Text] [Related]
13. Transition-state energy and position along the reaction coordinate in an extended activation strain model.
de Jong GT; Bickelhaupt FM
Chemphyschem; 2007 Jun; 8(8):1170-81. PubMed ID: 17469091
[TBL] [Abstract][Full Text] [Related]
14. Direct estimate of the strength of conjugation and hyperconjugation by the energy decomposition analysis method.
Fernández I; Frenking G
Chemistry; 2006 Apr; 12(13):3617-29. PubMed ID: 16502455
[TBL] [Abstract][Full Text] [Related]
15. Insertion reactions of alkynes and organic isocyanides into the palladium-carbon bond of dimetallic Fe-Pd alkoxysilyl complexes.
Knorr M; Jourdain I; Braunstein P; Strohmann C; Tiripicchio A; Ugozzoli F
Dalton Trans; 2006 Nov; (44):5248-58. PubMed ID: 17088964
[TBL] [Abstract][Full Text] [Related]
16. Nucleophilicity-periodic trends and connection to basicity.
Uggerud E
Chemistry; 2006 Jan; 12(4):1127-36. PubMed ID: 16247828
[TBL] [Abstract][Full Text] [Related]
17. Energy decomposition analysis of metal-metal bonding in [M2X8]2- (X=Cl, br) complexes of 5f (U, Np, Pu), 5d (W, Re, Os), and 4d (Mo, Tc, Ru) elements.
Cavigliasso G; Kaltsoyannis N
Inorg Chem; 2007 Apr; 46(9):3557-65. PubMed ID: 17381084
[TBL] [Abstract][Full Text] [Related]
18. Steric repulsions, rotation barriers, and stereoelectronic effects: a real space perspective.
Pendás AM; Blanco MA; Francisco E
J Comput Chem; 2009 Jan; 30(1):98-109. PubMed ID: 18536054
[TBL] [Abstract][Full Text] [Related]
19. Synthesis and characterization of new five-coordinate platinum nitrosyl derivatives: density functional theory study of their electronic structure.
Ara I; Forniés J; García-Monforte MA; Menjón B; Sanz-Carrillo RM; Tomás M; Tsipis AC; Tsipis CA
Chemistry; 2003 Sep; 9(17):4094-105. PubMed ID: 12953195
[TBL] [Abstract][Full Text] [Related]
20. Experimental and theoretical study of the photodissociation reaction of thiophenol at 243 nm: intramolecular orbital alignment of the phenylthiyl radical.
Lim IS; Lim JS; Lee YS; Kim SK
J Chem Phys; 2007 Jan; 126(3):034306. PubMed ID: 17249870
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
