Detalhe da pesquisa
1.
π Acceptor Abilities of Anionic Ligands: Comparisons Involving Anionic Ligands Incorporated into Linear d10 [(NH3)Pd(A)]-, Square Planar d8 [(NN2)Ru(A)]-, and Octahedral d6 [(AsN4)Tc(A)]- Complexes.
Inorg Chem
; 62(21): 8069-8079, 2023 May 29.
Artigo
em Inglês
| MEDLINE | ID: mdl-37195088
2.
"MoCl3(dme)" Revisited: Improved Synthesis, Characterization, and X-ray and Electronic Structures.
Inorg Chem
; 60(16): 12218-12225, 2021 Aug 16.
Artigo
em Inglês
| MEDLINE | ID: mdl-34353020
3.
Additivity of Diene Substituent Gibbs Free Energy Contributions for Diels-Alder Reactions between (F3C)2B = NMe2 and Substituted Cyclopentadienes.
J Phys Chem A
; 125(24): 5456-5469, 2021 Jun 24.
Artigo
em Inglês
| MEDLINE | ID: mdl-34110819
4.
Role of Ligand in the Selective Production of Hydrogen from Formic Acid Catalysed by the Mononuclear Cationic Zinc Complexes [(L)Zn(H)]+ (L=tpy, phen, and bpy).
Chemistry
; 25(42): 9959-9966, 2019 Jul 25.
Artigo
em Inglês
| MEDLINE | ID: mdl-31090119
5.
Chiral Brønsted Acid-Catalyzed Metal-Free Asymmetric Direct Reductive Amination Using 1-Hydrosilatrane.
J Org Chem
; 84(9): 5021-5026, 2019 May 03.
Artigo
em Inglês
| MEDLINE | ID: mdl-30973732
6.
Computational Study of the Ene/Rearrangement Reaction between (F3C)2BâNMe2, 1, and Acetonitrile: Reactant-Catalyzed Mechanism of the Ketenimine-Nitrile-Like Rearrangement.
J Phys Chem A
; 123(43): 9413-9419, 2019 Oct 31.
Artigo
em Inglês
| MEDLINE | ID: mdl-31600076
7.
Computational Studies of Relative Stabilities of Low-Spin d6 cis- and trans-[M(en)2X2]+ Complexes (M = Co, Rh, Ir): Steric and Electronic Effects in the Context of the Structural Trans Influence.
J Phys Chem A
; 123(12): 2438-2446, 2019 Mar 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-30835465
8.
Computational Study of Ways by Which exo-Silatranes Might Be Prepared.
J Phys Chem A
; 120(46): 9315-9323, 2016 Nov 23.
Artigo
em Inglês
| MEDLINE | ID: mdl-27805402
9.
Estimating Ring Strain Energies of Highly Substituted Cyclohexanes with the Semi-homodesmotic Approach: Why Substantial Ring Strain Exists for Nominally Tetrahedral Ring Carbon Atoms.
J Org Chem
; 80(20): 10234-43, 2015 Oct 16.
Artigo
em Inglês
| MEDLINE | ID: mdl-26383035
10.
Application of a semi-homodesmotic approach in estimating ring strain energies (RSEs) of highly substituted cyclobutanes: RSEs for c-C4R8 that make sense.
J Phys Chem A
; 118(31): 6060-7, 2014 Aug 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-25046030
11.
A semi-homodesmotic approach for estimating ring strain energies (RSEs) of highly substituted cyclopropanes that minimizes use of acyclic references and cancels steric interactions: RSEs for c-C3R6 that make sense.
J Phys Chem A
; 118(31): 6050-9, 2014 Aug 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-25046121
12.
Computational studies of lewis acidity and basicity in frustrated lewis pairs.
Top Curr Chem
; 332: 267-89, 2013.
Artigo
em Inglês
| MEDLINE | ID: mdl-23097031
13.
Additivity of Diene Substituent Gibbs Free Energy Contributions for Diels-Alder Reactions between Me2C=CMe2 and Substituted Cyclopentadienes.
ACS Omega
; 8(15): 14160-14170, 2023 Apr 18.
Artigo
em Inglês
| MEDLINE | ID: mdl-37091433
14.
Improving the performance of true single molecule sequencing for ancient DNA.
BMC Genomics
; 13: 177, 2012 May 10.
Artigo
em Inglês
| MEDLINE | ID: mdl-22574620
15.
Synthesis, characterization, X-ray and electronic structures of diethyl ether and 1,2-dimethoxyethane adducts of molybdenum(IV) chloride and tungsten(IV) chloride.
Dalton Trans
; 51(20): 7856-7863, 2022 May 24.
Artigo
em Inglês
| MEDLINE | ID: mdl-35531983
16.
Testing the ONIOM G2R3 model against donor-acceptor dissociation energies of group 13-15 complexes: accuracy comparable to CCSD(T)/aug-CC-pVTZ at a fraction of the resource cost.
J Comput Chem
; 32(8): 1493-9, 2011 Jun.
Artigo
em Inglês
| MEDLINE | ID: mdl-21328397
17.
Computational studies of Lewis acidities of tris(fluorophenyl)-substituted boranes: an additive relationship between Lewis acidity and fluorine position.
Inorg Chem
; 50(16): 7871-9, 2011 Aug 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-21774464
18.
Synthesis and reactivity of the phosphinoboranes R2PB(C6F5)2.
Inorg Chem
; 50(1): 336-44, 2011 Jan 03.
Artigo
em Inglês
| MEDLINE | ID: mdl-21126055
19.
Heterolytic cleavage of disulfides by frustrated Lewis pairs.
Inorg Chem
; 48(20): 9910-7, 2009 Oct 19.
Artigo
em Inglês
| MEDLINE | ID: mdl-19757814
20.
From classical adducts to frustrated Lewis pairs: steric effects in the interactions of pyridines and B(C6F5)3.
Inorg Chem
; 48(21): 10466-74, 2009 Nov 02.
Artigo
em Inglês
| MEDLINE | ID: mdl-19810714