Hydroxide Degradation Pathways for Imidazolium Cations: A DFT Study

Hai Long; Bryan Pivovar

doi:10.1021/jp501362y

Hydroxide Degradation Pathways for Imidazolium Cations: A DFT Study

The Journal of Physical Chemistry C ◽

10.1021/jp501362y ◽

2014 ◽

Vol 118 (19) ◽

pp. 9880-9888 ◽

Cited By ~ 62

Author(s):

Hai Long ◽

Bryan Pivovar

Keyword(s):

Dft Study ◽

Degradation Pathways ◽

Imidazolium Cations

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Hydroxide Degradation Pathways for Substituted Trimethylammonium Cations: A DFT Study

The Journal of Physical Chemistry C ◽

10.1021/jp3014964 ◽

2012 ◽

Vol 116 (17) ◽

pp. 9419-9426 ◽

Cited By ~ 120

Author(s):

Hai Long ◽

Kwiseon Kim ◽

Bryan S. Pivovar

Keyword(s):

Dft Study ◽

Degradation Pathways

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Hydroxide Degradation Pathways for Substituted Benzyltrimethyl Ammonium: A DFT Study

ECS Electrochemistry Letters ◽

10.1149/2.0041501eel ◽

2014 ◽

Vol 4 (1) ◽

pp. F13-F16 ◽

Cited By ~ 14

Author(s):

H. Long ◽

B. S. Pivovar

Keyword(s):

Dft Study ◽

Degradation Pathways

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Analysis of cellular origin and degradation pathways of the endocannabinoid 2-arachidonoyl glycerol during liver fibrogenesis

Zeitschrift für Gastroenterologie ◽

10.1055/s-0031-1295793 ◽

2012 ◽

Vol 50 (01) ◽

Author(s):

A Wojtalla ◽

MV Singer ◽

T Sauerbruch ◽

A Zimmer ◽

SV Siegmund

Keyword(s):

Degradation Pathways ◽

Cellular Origin ◽

Liver Fibrogenesis ◽

Arachidonoyl Glycerol

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DFT study of the effect of hidrocarbonated chains on the electronic properties of some oligothiophene derivatives

10.3390/ecsoc-13-00147 ◽

2009 ◽

Author(s):

Manuel Fernández-Gómez ◽

Amparo Navarro ◽

MªPaz Fernández-Liencres ◽

Mónica Moral ◽

José Manuel Granadino-Roldán ◽

...

Keyword(s):

Electronic Properties ◽

Dft Study

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A DFT STUDY ON THE STRUCTURAL AND ELECTRONIC PROPERTIES OF SMALL TOXIC GASES ON B- AND Al-DOPED C20 FULLERENE

Журнал структурной химии ◽

10.15372/jsc20170403 ◽

2017 ◽

Keyword(s):

Electronic Properties ◽

Dft Study ◽

Toxic Gases ◽

C20 Fullerene ◽

Structural And Electronic Properties

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DFT study of L-alanines Crystal, Molecule and Three Linear Molecules for Optoelectronic Behavior

International Journal of Scientific Research in Physics and Applied Sciences ◽

10.26438/ijsrpas/v6i4.2327 ◽

2018 ◽

Vol 6 (4) ◽

pp. 23-27 ◽

Cited By ~ 2

Author(s):

N.T. Tayade ◽

A.T. Shende ◽

M.P. Tirpude

Keyword(s):

Dft Study ◽

Linear Molecules

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A Combined Bond-Valence and Periodic DFT Study of the Active Sites in M1 Phase of MoVTeNbO Composite Oxide Catalyst

CHINESE JOURNAL OF CATALYSIS (CHINESE VERSION) ◽

10.3724/sp.j.1088.2010.00415 ◽

2010 ◽

Vol 31 (10) ◽

pp. 1286-1292

Author(s):

Yihan ZHU ◽

Weimin LU ◽

Xue DONG ◽

Yang WANG ◽

Fei MA

Keyword(s):

Active Sites ◽

Oxide Catalyst ◽

Bond Valence ◽

Dft Study ◽

M1 Phase ◽

Composite Oxide ◽

Periodic Dft

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Structural and Piezoelectric Properties of BSb under High Pressure: a DFT Study

Journal of Nano- and Electronic Physics ◽

10.21272/jnep.11(5).05004 ◽

2019 ◽

Vol 11 (5) ◽

pp. 05004-1-05004-4

Author(s):

Salah Daoud ◽

Keyword(s):

High Pressure ◽

Piezoelectric Properties ◽

Dft Study

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The Substation Effect on Energetic Property and Aromatization of Some Benzamide Derivatives: A DFT Study

Letters in Organic Chemistry ◽

10.2174/1570178613666160303000323 ◽

2016 ◽

Vol 13 (5) ◽

pp. 323-329

Author(s):

Reza Soleymani

Keyword(s):

Dft Study ◽

Benzamide Derivatives ◽

Energetic Property

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DFT Study and NBO Analysis of Conformational Properties of 2-Substituted 2-Oxo-1,3,2-Dioxaphosphorinanes and Their Dithia and Diselena Analogs

Letters in Organic Chemistry ◽

10.2174/1570178612666150529205707 ◽

2015 ◽

Vol 12 (7) ◽

pp. 516-522 ◽

Cited By ~ 5

Author(s):

Fatemeh Azarakhshi ◽

Mehrnoosh Khaleghian ◽

Nazanin Farhadyar

Keyword(s):

Nbo Analysis ◽

Dft Study ◽

Conformational Properties

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