These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
139 related articles for article (PubMed ID: 31380856)
1. Isotopic Effect in Double Proton Transfer Process of Porphycene Investigated by Enhanced QM/MM Method. Tu Z; Yin J; Xie L J Vis Exp; 2019 Jul; (149):. PubMed ID: 31380856 [TBL] [Abstract][Full Text] [Related]
2. 1H/2H NMR studies of geometric H/D isotope effects on the coupled hydrogen bonds in porphycene derivatives. Pietrzak M; Shibl MF; Bröring M; Kühn O; Limbach HH J Am Chem Soc; 2007 Jan; 129(2):296-304. PubMed ID: 17212408 [TBL] [Abstract][Full Text] [Related]
3. The geometric (H/D) isotope effect in porphycene: grid-based Born-Oppenheimer vibrational wavefunctions vs. multi-component molecular orbital theory. Shibl MF; Tachikawa M; Kühn O Phys Chem Chem Phys; 2005 Apr; 7(7):1368-73. PubMed ID: 19787956 [TBL] [Abstract][Full Text] [Related]
4. Excited-state double-proton transfer in the 7-azaindole dimer in the gas phase. 2. Cooperative nature of double-proton transfer revealed by H/D kinetic isotopic effects. Sakota K; Sekiya H J Phys Chem A; 2005 Mar; 109(12):2722-7. PubMed ID: 16833583 [TBL] [Abstract][Full Text] [Related]
5. Calculation of isotope effects from first principles. Scheiner S Biochim Biophys Acta; 2000 May; 1458(1):28-42. PubMed ID: 10812023 [TBL] [Abstract][Full Text] [Related]
6. Car-Parrinello molecular dynamics study of the intramolecular vibrational mode-sensitive double proton-transfer mechanisms in porphycene. Walewski Ł; Waluk J; Lesyng B J Phys Chem A; 2010 Feb; 114(6):2313-8. PubMed ID: 20099852 [TBL] [Abstract][Full Text] [Related]
7. H/D isotope effects in hydrogen bonded systems. Sobczyk L; Obrzud M; Filarowski A Molecules; 2013 Apr; 18(4):4467-76. PubMed ID: 23591926 [TBL] [Abstract][Full Text] [Related]
8. Hydrogen bonding monitored by deuterium isotope effects on carbonyl 13C chemical shift in BPTI: intra-residue hydrogen bonds in antiparallel beta-sheet. Tüchsen E; Hansen PE Int J Biol Macromol; 1991 Feb; 13(1):2-8. PubMed ID: 1711894 [TBL] [Abstract][Full Text] [Related]
9. Hydrogen bonding, solvent exchange, and coupled proton and electron transfer in the oxidation and reduction of redox-active tyrosine Y(Z) in Mn-depleted core complexes of photosystem II. Diner BA; Force DA; Randall DW; Britt RD Biochemistry; 1998 Dec; 37(51):17931-43. PubMed ID: 9922161 [TBL] [Abstract][Full Text] [Related]
10. Excited-state hydrogen relay along a blended-alcohol chain as a model system of a proton wire: deuterium effect on the reaction dynamics. Park SY; Jang DJ Phys Chem Chem Phys; 2012 Jul; 14(25):8885-91. PubMed ID: 22277973 [TBL] [Abstract][Full Text] [Related]
11. Geometric H/D isotope effects and cooperativity of the hydrogen bonds in porphycene. Shibl MF; Pietrzak M; Limbach HH; Kühn O Chemphyschem; 2007 Feb; 8(2):315-21. PubMed ID: 17177226 [TBL] [Abstract][Full Text] [Related]
13. Active Site Dynamical Effects in the Hydrogen Transfer Rate-limiting Step in the Catalysis of Linoleic Acid by Soybean Lipoxygenase-1 (SLO-1): Primary and Secondary Isotope Contributions. Phatak P; Venderley J; Debrota J; Li J; Iyengar SS J Phys Chem B; 2015 Jul; 119(30):9532-46. PubMed ID: 26079999 [TBL] [Abstract][Full Text] [Related]
14. Characterization of H/D exchange in type 1 pili by proton-detected solid-state NMR and molecular dynamics simulations. Hwang S; Öster C; Chevelkov V; Giller K; Lange S; Becker S; Lange A J Biomol NMR; 2019 Jul; 73(6-7):281-291. PubMed ID: 31028572 [TBL] [Abstract][Full Text] [Related]
15. Geometries and tautomerism of OHN hydrogen bonds in aprotic solution probed by H/D isotope effects on (13)C NMR chemical shifts. Tolstoy PM; Guo J; Koeppe B; Golubev NS; Denisov GS; Smirnov SN; Limbach HH J Phys Chem A; 2010 Oct; 114(40):10775-82. PubMed ID: 20849091 [TBL] [Abstract][Full Text] [Related]
16. Polarization IR spectra of hydrogen bonded pyrazole crystals: self-organization effects in proton and deuteron mixture systems. Long-range H/D isotopic effects. Flakus HT; Machelska A Spectrochim Acta A Mol Biomol Spectrosc; 2002 Feb; 58(3):553-66. PubMed ID: 11905541 [TBL] [Abstract][Full Text] [Related]
17. Excitonic splitting and coherent electronic energy transfer in the gas-phase benzoic acid dimer. Ottiger P; Leutwyler S J Chem Phys; 2012 Nov; 137(20):204303. PubMed ID: 23205999 [TBL] [Abstract][Full Text] [Related]
18. Deuterium isotope effects on ¹³C-NMR chemical shifts of 10-hydroxybenzo[h]quinolines. Hansen PE; Kamounah FS; Gryko DT Molecules; 2013 Apr; 18(4):4544-60. PubMed ID: 23595091 [TBL] [Abstract][Full Text] [Related]
19. Tunneling splitting in double-proton transfer: direct diagonalization results for porphycene. Smedarchina Z; Siebrand W; Fernández-Ramos A J Chem Phys; 2014 Nov; 141(17):174312. PubMed ID: 25381519 [TBL] [Abstract][Full Text] [Related]
20. Symmetry of N-H-N hydrogen bonds in 1,8-bis(dimethylamino)naphthalene.H+ and 2,7-dimethoxy-1,8-bis(dimethylamino)naphthalene.H+. Perrin CL; Ohta BK J Am Chem Soc; 2001 Jul; 123(27):6520-6. PubMed ID: 11439038 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]