p& differences between formic acid and acetic acid and between methanol and methanethiol were calculated as a sum of the acidity difference in the gas phase and the solvation free-energy difference. The ab initio molecular-orbital method with MP3/6-31+ G\* and/or MP4/6-3 1 + +G\*\* basis sets and th
✦ LIBER ✦
Theoretical pKa prediction of O-phosphoserine in aqueous solution
✍ Scribed by Maciej Śmiechowski
- Book ID
- 108109284
- Publisher
- Elsevier Science
- Year
- 2010
- Tongue
- English
- Weight
- 383 KB
- Volume
- 501
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
Theoretical studies of pKa'S for organic
✍
Yasumasa Tanaka; Yasuhiko Shiratori; Setsuko Nakagawa
📂
Article
📅
1990
🏛
Elsevier Science
🌐
English
⚖ 458 KB
Theoretical calculation of the pKa value
✍
Bahram Ghalami-Choobar; Hamid Dezhampanah; Paria Nikparsa; Ali Ghiami-Shomami
📂
Article
📅
2011
🏛
John Wiley and Sons
🌐
English
⚖ 877 KB
The pKa of acetophenone in aqueous solut
✍
Novak, Michael; Loudon, Gordon Marc
📂
Article
📅
1977
🏛
American Chemical Society
🌐
English
⚖ 703 KB
pKa determination of benzhydrylpiperazin
✍
David W. Newton; Wallace J. Murray; Michael W. Lovell
📂
Article
📅
1982
🏛
John Wiley and Sons
🌐
English
⚖ 514 KB
Conformational study of phosphoserine in
✍
L. Pogliani; D. Ziessow; Ch. Krüger
📂
Article
📅
1977
🏛
John Wiley and Sons
🌐
English
⚖ 353 KB
👁 1 views
## Abstract ^13^C chemical shifts and coupling constants of phosphoserine in aqueous solutions were studied as a function of pH values. Carboxyl and α‐amino titration shifts agree with those observed in amino acids. The analysis of the coupling constants indicates that for rotation about the (C)C
The pKa of acetone: a kinetic method for
✍
Guthrie, J. Peter; Cossar, John; Klym, Alex
📂
Article
📅
1982
🏛
American Chemical Society
🌐
English
⚖ 268 KB