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Items: 1 to 20 of 124

1.

An FTIR spectroscopic study on the effect of molecular structural variations on the CO2 absorption characteristics of heterocyclic amines.

Robinson K, McCluskey A, Attalla MI.

Chemphyschem. 2011 Apr 18;12(6):1088-99. doi: 10.1002/cphc.201001056. Epub 2011 Apr 5.

PMID:
21472963
2.

An ATR-FTIR study on the effect of molecular structural variations on the CO2 absorption characteristics of heterocyclic amines, part II.

Robinson K, McCluskey A, Attalla MI.

Chemphyschem. 2012 Jun 18;13(9):2331-41. doi: 10.1002/cphc.201200066. Epub 2012 Apr 19.

3.

Substituent effect on the interaction of aromatic primary amines and diamines with supercritical CO(2) from infrared spectroscopy and quantum calculations.

Farbos B, Tassaing T.

Phys Chem Chem Phys. 2009 Jul 7;11(25):5052-61. doi: 10.1039/b818956k. Epub 2009 Apr 1.

PMID:
19562135
4.

Carbamate stabilities of sterically hindered amines from quantum chemical methods: relevance for CO2 capture.

Gangarapu S, Marcelis AT, Zuilhof H.

Chemphyschem. 2013 Dec 2;14(17):3936-43. doi: 10.1002/cphc.201300820. Epub 2013 Nov 6.

PMID:
24203852
5.

Computational comparison of the reactions of substituted amines with CO(2).

Mindrup EM, Schneider WF.

ChemSusChem. 2010 Aug 23;3(8):931-8. doi: 10.1002/cssc.201000060.

PMID:
20677205
7.

Toward the understanding of chemical absorption processes for post-combustion capture of carbon dioxide: electronic and steric considerations from the kinetics of reactions of CO2(aq) with sterically hindered amines.

Conway W, Wang X, Fernandes D, Burns R, Lawrance G, Puxty G, Maeder M.

Environ Sci Technol. 2013 Jan 15;47(2):1163-9. doi: 10.1021/es3025885. Epub 2012 Dec 21.

PMID:
23190202
8.

Improving the capture of CO2 by substituted monoethanolamines: electronic effects of fluorine and methyl substituents.

Gangarapu S, Marcelis AT, Zuilhof H.

Chemphyschem. 2012 Dec 7;13(17):3973-80. doi: 10.1002/cphc.201200471. Epub 2012 Sep 10.

PMID:
22965750
9.

A computational study of the heats of reaction of substituted monoethanolamine with CO2.

Xie HB, Johnson JK, Perry RJ, Genovese S, Wood BR.

J Phys Chem A. 2011 Jan 27;115(3):342-50. doi: 10.1021/jp1081627. Epub 2010 Dec 21.

PMID:
21174422
10.

Molecular structure of substituted phenylamine alpha-OMe- and alpha-OH-p-benzoquinone derivatives. Synthesis and correlation of spectroscopic, electrochemical, and theoretical parameters.

Aguilar-Martínez M, Bautista-Martínez JA, Macías-Ruvalcaba N, González I, Tovar E, Marín del Alizal T, Collera O, Cuevas G.

J Org Chem. 2001 Dec 14;66(25):8349-63.

PMID:
11735513
11.

The Transition States for CO2 Capture by Substituted Ethanolamines.

Gangarapu S, Marcelis AT, Alhamed YA, Zuilhof H.

Chemphyschem. 2015 Oct 5;16(14):3000-6. doi: 10.1002/cphc.201500511. Epub 2015 Aug 18.

PMID:
26285916
12.

Toward rational design of amine solutions for PCC applications: the kinetics of the reaction of CO2(aq) with cyclic and secondary amines in aqueous solution.

Conway W, Wang X, Fernandes D, Burns R, Lawrance G, Puxty G, Maeder M.

Environ Sci Technol. 2012 Jul 3;46(13):7422-9. doi: 10.1021/es300541t. Epub 2012 Jun 15.

PMID:
22620675
13.

Analysis of the CO2 and NH3 reaction in an aqueous solution by 2D IR COS: formation of bicarbonate and carbamate.

Park H, Jung YM, You JK, Hong WH, Kim JN.

J Phys Chem A. 2008 Jul 24;112(29):6558-62. doi: 10.1021/jp800991d. Epub 2008 Jun 27.

PMID:
18582024
14.

Toward rational design of amines for CO2 capture: Substituent effect on kinetic process for the reaction of monoethanolamine with CO2.

Xie H, Wang P, He N, Yang X, Chen J.

J Environ Sci (China). 2015 Nov 1;37:75-82. doi: 10.1016/j.jes.2015.03.033. Epub 2015 Jul 11.

PMID:
26574090
15.

Base-catalyzed reactions of environmentally relevant N-chloro-piperidines. A quantum-chemical study.

Šakić D, Zipse H, Vrček V.

Org Biomol Chem. 2011 Jun 7;9(11):4336-46. doi: 10.1039/c1ob05077j. Epub 2011 Apr 18.

PMID:
21503305
16.

Carbon dioxide activation with sterically pressured mid- and high-valent uranium complexes.

Bart SC, Anthon C, Heinemann FW, Bill E, Edelstein NM, Meyer K.

J Am Chem Soc. 2008 Sep 17;130(37):12536-46. doi: 10.1021/ja804263w. Epub 2008 Aug 21.

PMID:
18715008
17.

A structure-based analysis of the vibrational spectra of nitrosyl ligands in transition-metal coordination complexes and clusters.

De La Cruz C, Sheppard N.

Spectrochim Acta A Mol Biomol Spectrosc. 2011 Jan;78(1):7-28. doi: 10.1016/j.saa.2010.08.001. Epub 2010 Aug 17.

PMID:
21123107
18.
20.

Ethanolysis of N-substituted norbornane epoxyimides: discovery of diverse pathways depending on substituent's character.

Petrova T, Tarabara I, Palchikov V, Kasyan L, Kosenkov D, Okovytyy S, Gorb L, Shishkina S, Shishkin O, Leszczynski J.

Org Biomol Chem. 2010 May 7;8(9):2142-57. doi: 10.1039/b917850c. Epub 2010 Mar 9.

PMID:
20401391

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