Zobrazeno 1 - 10
of 199
pro vyhledávání: '"Piotr Petelenz"'
Autor:
Piotr Petelenz
Publikováno v:
Studia Historiae Scientiarum, Vol 21 (2022)
Artykuł osadza początek chemii teoretycznej w Polsce i życiorys jej twórcy, profesora Kazimierza Gumińskiego, w chronologii odkryć, które doprowadziły do powstania chemii kwantowej oraz w politycznej historii tamtych czasów, mianowicie drugi
Externí odkaz:
https://doaj.org/article/afd24705e16a42c080de87e0b3dab054
Publikováno v:
The Journal of Physical Chemistry C. 124:3529-3535
The spectrum of vibrational coherences modulating transient triplet–triplet absorption of bis-triisopropylsilylethynylpentacene that propagate in the course of the fission process from the singlet state of this molecule to the triplet manifold has
Autor:
Piotr Petelenz
Artykuł osadza początek chemii teoretycznej w Polsce i życiorys jej twórcy, profesora Kazimierza Gumińskiego, w chronologii odkryć, które doprowadziły do powstania chemii kwantowej oraz w politycznej historii tamtych czasów, mianowicie drugi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::db4be0f5f621b65c9457a8096f78ae10
https://ruj.uj.edu.pl/xmlui/handle/item/306533
https://ruj.uj.edu.pl/xmlui/handle/item/306533
Persevering research efforts that seek to harness the potential of singlet fission to increase the efficiency of photovoltaic devices have recently focused on vibronic mechanisms that presumably un...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ca74c7db4775945fb37ffc34ce262c00
https://ruj.uj.edu.pl/xmlui/handle/item/260881
https://ruj.uj.edu.pl/xmlui/handle/item/260881
Publikováno v:
The Journal of Physical Chemistry C. 123:91-101
A phenomenological wave-function-based model of vibrationally coherent absorption modulation is proposed and applied to reproduce the triplet–triplet absorption spectra of bis-triisopropylsilylethy...
Autor:
Marcin Andrzejak, Piotr Petelenz
Publikováno v:
Physical chemistry chemical physics : PCCP. 20(20)
With the perspective of future vibronic studies, ab initio calculations of the energies of vibrational relaxation that follows the processes of singlet or triplet excitation, and positive or negative ionization, are reported for four series of compou
Publikováno v:
Journal of computational chemistry. 38(28)
An extension of the extant microelectrostatic methodologies, based on the concept of distributed generalized polarizability matrix derived from the Coupled Perturbed Hartree-Fock (CPHF) equations, is proposed for self-consistent calculation of charge
Autor:
Emil Zak, Piotr Petelenz
Publikováno v:
The Journal of Physical Chemistry A. 118:9653-9660
Femtosecond kinetics of fluorescence rise in the sexithiophene crystal is studied on a microscopic model of intraband relaxation, where exciton energy is assumed to be dissipated by phonon-accompanied scattering, with the rates calculated earlier. Th
Autor:
Piotr Petelenz, Mateusz Snamina
Publikováno v:
Chemphyschem : a European journal of chemical physics and physical chemistry. 18(1)
In acene-based molecular crystals, singlet exciton fission occurs through superexchange mediated by two virtual charge-transfer states. Hence, it is sensitive to their energies, which depend on the local environment. The crucial point is the balance
Autor:
Mateusz Snamina, Piotr Petelenz
Publikováno v:
The journal of physical chemistry letters. 7(10)
Photovoltaic yield is normally limited to at most two charge carriers per photon. In solid pentacene this limit may be potentially bypassed owing to singlet exciton fission into a pair of triplets. The process occurs via a superexchange mechanism med