Zobrazeno 1 - 10
of 226
pro vyhledávání: '"Petr, Bouř"'
Publikováno v:
Heliyon, Vol 10, Iss 16, Pp e36231- (2024)
Recent advances in endoscopic technology have allowed detailed observation of the gastric mucosa, including Raman microscopy and spectroscopy. To explore the possibilities for future diagnostic use, we discuss the measurements and molecular markers f
Externí odkaz:
https://doaj.org/article/63ba33b48aaf421987586ef53515b883
Publikováno v:
Advanced Science, Vol 11, Iss 1, Pp n/a-n/a (2024)
Abstract Raman optical activity (ROA) is commonly measured with green light (532 nm) excitation. At this wavelength, however, Raman scattering of europium complexes is masked by circularly polarized luminescence (CPL). This can be avoided using near
Externí odkaz:
https://doaj.org/article/b3899d74ae4249a6957bb02a0e0e9731
Autor:
Rabindranath Lo, Debashree Manna, Maximilián Lamanec, Martin Dračínský, Petr Bouř, Tao Wu, Guillaume Bastien, Jiří Kaleta, Vijay Madhav Miriyala, Vladimír Špirko, Anna Mašínová, Dana Nachtigallová, Pavel Hobza
Publikováno v:
Nature Communications, Vol 13, Iss 1, Pp 1-7 (2022)
Non covalent complexes are often considerably destabilized in the solvent. Here the authors combine vibrational Raman and NMR spectroscopy with a coupled-cluster computational investigation to show that the solvent polarity enhance the complex stabil
Externí odkaz:
https://doaj.org/article/f934991a34eb4a149fc6d2da128da92e
Autor:
Taye B. Demissie, M. Shyam Sundar, Karthick Thangavel, Valery Andrushchenko, Ashutosh V. Bedekar, Petr Bouř
Publikováno v:
ACS Omega, Vol 6, Iss 3, Pp 2420-2428 (2021)
Externí odkaz:
https://doaj.org/article/76c3c9aa2ec345ccab316f82e93d5c90
Publikováno v:
ACS Omega, Vol 4, Iss 1, Pp 1265-1271 (2019)
Externí odkaz:
https://doaj.org/article/dc352b7574504e87853c007c4ec6630a
Publikováno v:
Physical Chemistry Chemical Physics. 25:8198-8208
Using combined computational methods, high-quality Raman optical activity spectra of model nucleotides are analyzed, revealing their molecular structure in solution.
Publikováno v:
The Journal of Physical Chemistry A. 126:7938-7943
It is generally assumed that hydrogen-bonded complexes are less stable in solvents than in the gas phase and that their stability decreases with increasing solvent polarity. This assumption is based on the size of the area available to the solvent, w
Publikováno v:
The Journal of Physical Chemistry Letters. 13:8888-8892
Combining Raman scattering and Raman optical activity (ROA) with computer simulations reveals fine structural and physicochemical properties of chiral molecules. Traditionally, the region of interest comprised fundamental transitions within 200-1800
Autor:
Eva Přáda Brichtová, Monika Krupová, Petr Bouř, Viv Lindo, Ana Gomes dos Santos, Sophie E. Jackson
Publikováno v:
Biophysical Journal.
Publikováno v:
The Journal of Physical Chemistry Letters. 13:3873-3877
Chiral metal complexes exhibit rich photophysical properties and are important for applications ranging from biosensing to photocatalysis. We present a combined experimental and computational approach leading to information about energies and transit