| Year |
Citation |
Score |
| 2018 |
Kou S, Vincent G, Gonzalez E, Pitre FE, Labrecque M, Brereton NJB. The Response of a 16S Ribosomal RNA Gene Fragment Amplified Community to Lead, Zinc, and Copper Pollution in a Shanghai Field Trial. Frontiers in Microbiology. 9: 366. PMID 29545788 DOI: 10.3389/Fmicb.2018.00366 |
0.327 |
|
| 2014 |
Dobe C, González E, Tregenna-Piggott PL, Reber C. Spectroscopic effects resulting from interacting singlet and triplet excited states: vibronic structure involving the O-H stretching mode in d-d absorption bands of Ni(H2O)6(2+). Dalton Transactions (Cambridge, England : 2003). 43: 17864-70. PMID 25311941 DOI: 10.1039/C4Dt01979B |
0.659 |
|
| 2010 |
Gonzalez E, Brothers PJ, Ghosh A. Density functional theory calculations on ruthenium(IV) bis(amido) porphyrins: search for a broader perspective of heme protein compound II intermediates. The Journal of Physical Chemistry. B. 114: 15380-8. PMID 20979402 DOI: 10.1021/Jp107692M |
0.686 |
|
| 2010 |
Albrett AM, Boyd PD, Clark GR, Gonzalez E, Ghosh A, Brothers PJ. Reductive coupling and protonation leading to diboron corroles with a B-H-B bridge. Dalton Transactions (Cambridge, England : 2003). 39: 4032-4. PMID 20390165 DOI: 10.1039/C002885C |
0.485 |
|
| 2009 |
Alemayehu AB, Gonzalez E, Hansen LK, Ghosh A. Copper corroles are inherently saddled. Inorganic Chemistry. 48: 7794-9. PMID 19618938 DOI: 10.1021/Ic900744V |
0.723 |
|
| 2008 |
Ryeng H, Gonzalez E, Ghosh A. DFT at its best: metal- versus ligand-centered reduction in nickel hydroporphyrins. The Journal of Physical Chemistry. B. 112: 15158-73. PMID 18975889 DOI: 10.1021/Jp805486B |
0.718 |
|
| 2008 |
Gonzalez E, Ghosh A. Models of the ox1 state of methylcoenzyme M reductase: where are the electrons? Chemistry (Weinheim An Der Bergstrasse, Germany). 14: 9981-9. PMID 18816556 DOI: 10.1002/Chem.200800648 |
0.638 |
|
| 2008 |
Ghosh A, Gonzalez E, Tangen E, Roos BO. Mapping the d-d excited-state manifolds of transition metal beta-diiminato-imido complexes. Comparison of density functional theory and CASPT2 energetics. The Journal of Physical Chemistry. A. 112: 12792-8. PMID 18433111 DOI: 10.1021/Jp711159H |
0.773 |
|
| 2007 |
González E, Rodrigue-Witchel A, Reber C. Absorption spectroscopy of octahedral nickel(II) complexes: A case study of interactions between multiple electronic excited states Coordination Chemistry Reviews. 251: 351-363. DOI: 10.1016/J.Ccr.2006.08.011 |
0.734 |
|
| 2004 |
Ghosh A, Tangen E, Gonzalez E, Que L. Models of high-valent intermediates of non-heme diiron alkane monooxygenases: electronic structure of a bis(micro-oxo)diron(IV) complex with locally low-spin metal centers. Angewandte Chemie (International Ed. in English). 43: 834-8. PMID 14767952 DOI: 10.1002/Anie.200351768 |
0.737 |
|
| 2001 |
Ghosh A, Vangberg T, Gonzalez E, Taylor P. Molecular structures and electron distributions of higher-valent iron and manganese porphyrins. Density functional theory calculations and some preliminary open-shell coupled-cluster results Journal of Porphyrins and Phthalocyanines. 5: 345-356. DOI: 10.1002/Jpp.317 |
0.775 |
|
| 2000 |
Ghosh A, Wondimagegn T, Gonzalez E, Halvorsen I. Valence tautomerism and macrocycle ruffling in nickel(III) porphyrins. Journal of Inorganic Biochemistry. 78: 79-82. PMID 10714708 DOI: 10.1016/S0162-0134(99)00212-3 |
0.76 |
|
| 2000 |
Ghosh A, Gonzalez E. Theoretical studies on high-valent manganese porphyrins: Toward a deeper understanding of the energetics, electron distributions, and structural features of the reactive intermediates of enzymatic and synthetic manganese-catalyzed oxidative processes Israel Journal of Chemistry. 40: 1-8. DOI: 10.1560/2Yqb-Q2Br-Uk2L-Aadj |
0.617 |
|
| 1999 |
Ghosh A, Gonzalez E, Vangberg T. Theoretical Studies of Low-Spin Six-Coordinate Iron(III) Porphyrins Relevant to Cytochromesb: Variable Electronic Configurations, Ligand Noninnocence, and Macrocycle Ruffling The Journal of Physical Chemistry B. 103: 1363-1367. DOI: 10.1021/Jp9830124 |
0.744 |
|
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