Výsledky vyhledávání - "Kathleen M. Kuhler"

Thermodynamics of the In|In+3 Electrode in HCl + InCl3 Solutions

Autor: Shahaf Ashkenazi, Kathleen M. Kuhler, Rabindra N. Roy, Stephanie A. Kiefer, Kenneth S. Pitzer, Darin R. Gregory, Lakshmi N. Roy

Publikováno v: Journal of Solution Chemistry. 36:1669-1677

Electromotive force measurements have been made using the cell $$\mbox{In(s)}|\mbox{HCl }(m_{\mathrm{A}}),\mbox{InCl}_{3}(m_{\mathrm{B}}),\mbox{H}_{2}\mbox{O}|\mbox{AgCl, Ag}$$ in the ionic strength range of I=0.05, 0.1, 0.25, 0.5, 1.0, 1.5, 2.0, 2.5

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::cde4b388864f6339e32a35592703b1c0
https://doi.org/10.1007/s10953-007-9210-x

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[Untitled]

Autor: Julie A. Carlsten, William S. Good, Lakshmi N. Roy, William F. Koch, Paul Allsup, Dawn R. Mrad, Yung-Chi Wu, Kathleen M. Kuhler, P. A. Lord, Rabindra N. Roy

Publikováno v: Journal of Solution Chemistry. 27:73-87

The second dissociation constant pK2 of 3-(N-morpholino)propanesulfonic acid (MOPS) has been determined at eight temperatures from 5 to 55°C by measurements of the emf of cells without liquid junction, utilizing hydrogen electrodes and silver–silv

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::711428fb384bc083d882ed8497336804
https://doi.org/10.1023/a:1022692629289

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Thermodynamic constants ofN-(2-hydroxyethyl)piperazine-N′-3-propanesulfonic acid (HEPPS) and (3-[N-morpholinol])-2-hydroxypropanesulfonic acid (MOPSO) from the temperatures 278.15 K to 328.15 K

Autor: Jodi Niederschmidt, Rabindra N. Roy, William S. Good, Kathleen M. Kuhler, Pamala J. Lord, Dawn R. Mrad, Lakshmi N. Roy, Catherine P. Moore

Publikováno v: The Journal of Chemical Thermodynamics. 29:1323-1331

Electromotive-force measurements were taken for cells without a liquid junction of the type: Pt|H 2 (g, p 0 =101.325 kPa)|buffer ( m 1 ), Na salt of buffer ( m 2 ), NaCl ( m 3 )|AgCl|Ag, where m denotes molality. Values of the second thermodynamic di

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::46febdea114540d4e430532c5dfd20f3
https://doi.org/10.1006/jcht.1997.0251

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Second dissociation constants of 3-(cyclohexylamino)-1-propanesulfonic acid (CAPS) and 3-(cyclohexylamino)-2-hydroxy-1-propanesulfonic acid (CAPSO) from the temperatures 278.15 K to 328.15 K

Autor: Michael D. Bliss, Brian Benton, Sunjeev Patel, Catherine P. Moore, William S. Good, Kathleen M. Kuhler, Julie A. Carlsten, Lakshmi N. Roy, Rabindra N. Roy

Publikováno v: The Journal of Chemical Thermodynamics. 29:749-756

The second dissociation constant p K 2 values for 3-(cyclohexylamino)-1-propanesulfonic acid (CAPS) and 3-cyclohexylamino)-2-hydroxy-1-propanesulfonic acid (CAPSO), useful secondary standard buffers within the pH range of 9.7 to 10.5 for CAPS, and 8.

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::152f1de1dee18300e08aa6e282723c9e
https://doi.org/10.1006/jcht.1997.0197

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Buffers for the physiological pH range: Thermodynamic constants of substituted aminopropanesulfonic acids from 5 to 55°C

Autor: Jodi Niederschmidt, Lakshmi N. Roy, Christina Brewe, Amanda J. Kilker, Rabindra N. Roy, William S. Good, Kathleen M. Kuhler, J. Michelle Rook, Julie A. Carlsten

Publikováno v: Journal of Solution Chemistry. 26:309-317

ThepK2 values for 3-[(l,l-Dimethyl-2-hydroxymethyl)amino]-2-hydroxypropanesulfonic acid (AMPSO), and 3-[N,N-Bis(-hydroxyethyl)amino]-2-hydroxypropanesulfonic acid (DIPSO) have been determined at 12 temperatures over the range 5 to 55‡C by measureme

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::93ff8afdabd43e7b5a965c0adf9d34b8
https://doi.org/10.1007/bf02768001

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Buffers for the Physiological pH Range: Acidic Dissociation Constants of Zwitterionic Compounds (ACES and CHES) in Water from 5 to 55 °C

Autor: Catherine P. Moore, Julie A. Carlsten, Jennifer K. Bice, Kathleen M. Kuhler, Rabindra N. Roy, Jason Greer, William S. Good, Lakshmi N. Roy, Julie Smithson

Publikováno v: Journal of Chemical & Engineering Data. 42:41-44

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::f94065195be95eff0ccb3be5865c4332
https://doi.org/10.1021/je960279s

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[Untitled]

Autor: Jerry M. Rook, Kathleen M. Kuhler, Lakshmi N. Roy, Rabindra N. Roy, William S. Good, Julie A. Carlsten, Catherine P. Moore, Patricia Harris

Publikováno v: Journal of Solution Chemistry. 26:1209-1216

The equilibrium constants for the dissociation steps of (4-morpholineethanesulfonic acid) (MES) and (2-{[tris(hydroxymethyl)methyl]-1-ethanesulfonic acid (TES) have been determined at 12 and 7 different temperatures, respectively, from 5 to 55°C. Th

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::379bff77ff74e599aeae112e78b1e46b
https://doi.org/10.1023/a:1022937324983

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The system HCl+InCl3+H2O from 5 to 55�C: Application of Harned's rule

Autor: Jennifer K. Bice, Kenneth S. Pitzer, Kathleen M. Kuhler, Rabindra N. Roy, William S. Good, Tammy M. Beasley, Lakshmi N. Roy

Publikováno v: Journal of Solution Chemistry. 25:1241-1259

Electromotive-force measurements of cells containing hydrochloric acid and indium chloride have been made to determine the variation of the log of the activity coefficient of hydrochloric acid with change in the amount of indium chloride in the solut

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::fe1b108947a7c1d7b42f1017b801d701
https://doi.org/10.1007/bf00972649

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General method for removing resonance singularities in quantum mechanical perturbation theory

Autor: Donald G. Truhlar, Alan D. Isaacson, Kathleen M. Kuhler

Publikováno v: The Journal of Chemical Physics. 104:4664-4671

This paper presents a way of improving second‐order perturbation theory calculations by summing contributions of uncoupled excitations to infinite order. For problems involving molecular vibrations, the new theory is shown to give similar results t

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::f839ea8f82ebe63250bb9fecb738ae21
https://doi.org/10.1063/1.471161

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A theoretical study of low‐lying electronic states of aminonitrene, phosphinonitrene, and phosphinocarbene

Autor: Mark R. Hoffmann, Kathleen M. Kuhler

Publikováno v: The Journal of Chemical Physics. 94:8029-8039

The recently formulated multiconfiguration‐based unitary coupled electron pair approximation (UCEPA) is compared with multireference configuration interaction (MR‐CISD) calculations, including all single and double excitations, for the molecules

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::408203a01fb36e8db692c6344c3e0c35
https://doi.org/10.1063/1.460137

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