Zobrazeno 1 - 10
of 50
pro vyhledávání: '"Andrey E, Boguslavskiy"'
Autor:
Andrey E. Boguslavskiy, Varun Makhija, Ruaridh Forbes, Rune Lausten, Kévin Veyrinas, Albert Stolow, Iain Wilkinson, Edward R. Grant, Michael S. Schuurman
Publikováno v:
Faraday Discussions. 228:191-225
The optical formation of coherent superposition states, a wavepacket, can allow the study of zeroth-order states, the evolution of which exhibit structural and electronic changes as a function of time: this leads to the notion of a molecular movie. I
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c3bf279e1cba12ac497eca2f81dcb8dd
https://doi.org/10.1039/d0fd00128g
https://doi.org/10.1039/d0fd00128g
Publikováno v:
Physical Chemistry Chemical Physics. 22:26241-26254
The vacuum ultraviolet (VUV) absorption spectra of cyclic ethers consist primarily of Rydberg ← n transitions. By studying three cyclic ethers of varying ring size (tetrahydropyran, tetrahydrofuran and trimethylene oxide, n = 6-4), we investigated
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2f1a777366844ed3f6d8069ecede80c9
https://doi.org/10.1039/d0cp04292g
https://doi.org/10.1039/d0cp04292g
Autor:
Abdullah Alharbi, Andrey E. Boguslavskiy, Dane Austin, Nicolas Thiré, D. Wood, P. Hawkins, Felicity McGrath, A. S. Johnson, I. Lopez-Quintas, Bruno Schmidt, Francois Légaré, J. P. Marangos, Anh-Thu Le, Ravi Bhardwaj
Publikováno v:
Scientific Reports, Vol 8, Iss 1, Pp 1-1 (2018)
A correction to this article has been published and is linked from the HTML and PDF versions of this paper. The error has been fixed in the paper.
Externí odkaz:
https://doaj.org/article/b511c8d051bd4fc996431309347e8a71
Autor:
Rune Lausten, Ruaridh Forbes, Andrey E. Boguslavskiy, Simon P. Neville, Albert Stolow, Michael S. Schuurman, Anja Röder, Martin A. B. Larsen
Publikováno v:
The journal of physical chemistry letters. 12(35)
We combined tunable vacuum-ultraviolet time-resolved photoelectron spectroscopy (VUV-TRPES) with high-level quantum dynamics simulations to disentangle multistate Rydberg-valence dynamics in acetone. A femtosecond 8.09 eV pump pulse was tuned to the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4658ff130ecb6a061dcde0f2dd02c86a
https://pubmed.ncbi.nlm.nih.gov/34464141
https://pubmed.ncbi.nlm.nih.gov/34464141
Autor:
Andrey E. Boguslavskiy, Michael S. Schuurman, Kévin Veyrinas, Ryan J. MacDonell, Monika Williams, Ruaridh Forbes, Albert Stolow, Hayley Weir, Todd J. Martínez
We present the first vacuum ultraviolet time-resolved photoelectron spectroscopy (VUV-TRPES) study of photoisomerization dynamics in the paradigmatic molecule cis-stilbene. A key reaction intermediate in its dynamics, known as the phantom state, has
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8893743bbf8d037846487a531cee3b2d
https://doi.org/10.1021/acs.jpclett.1c01227
https://doi.org/10.1021/acs.jpclett.1c01227
Autor:
Anja Röder, Andrey E. Boguslavskiy, Theis I. Sølling, Albert Stolow, Rune Lausten, Michael Pittelkow, Anders B. Skov, Matthew S. Johnson, Thorsten Hansen, Linnea M. Folkmann, Ole John Nielsen
Photolabile protecting groups offer synthetic routes with facile deprotection by photolysis, providing higher yields with less workup. Protecting groups producing only gaseous byproducts upon removal are particularly desirable as sustainable reagents
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::839f34a8af0bfa9b0b6c2d8e6fa4b701
https://nrc-publications.canada.ca/eng/view/object/?id=1c3153fe-e819-447d-8a8d-97db646d40a3
https://nrc-publications.canada.ca/eng/view/object/?id=1c3153fe-e819-447d-8a8d-97db646d40a3
Autor:
Varun, Makhija, Andrey E, Boguslavskiy, Ruaridh, Forbes, Kevin, Veyrinas, Iain, Wilkinson, Rune, Lausten, Michael S, Schuurman, Edward R, Grant, Albert, Stolow
Publikováno v:
Faraday discussions. 228
The optical formation of coherent superposition states, a wavepacket, can allow the study of zeroth-order states, the evolution of which exhibit structural and electronic changes as a function of time: this leads to the notion of a molecular movie. I
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::ebd5575f015e07d1c50b63ed439123b9
https://pubmed.ncbi.nlm.nih.gov/33629690
https://pubmed.ncbi.nlm.nih.gov/33629690
Autor:
Albert Stolow, Ryan J. MacDonell, Anja Röder, Katherine R. Herperger, Michael S. Schuurman, Anders B. Skov, Andrey E. Boguslavskiy
Publikováno v:
Herperger, K R, Röder, A, Macdonell, R J, Boguslavskiy, A E, Skov, A B, Stolow, A & Schuurman, M S 2020, ' Directing excited state dynamics via chemical substitution : A systematic study of π-donors and π-acceptors at a carbon–carbon double bond ', The Journal of Chemical Physics, vol. 153, no. 24, 244307 . https://doi.org/10.1063/5.0031689
Functional group substituents are a ubiquitous tool in ground-state organic chemistry often employed to fine-tune chemical properties and obtain desired chemical reaction outcomes. Their effect on photoexcited electronic states, however, remains poor
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::08a71ec1d9d01ebe87119fb95ed3281a
https://curis.ku.dk/portal/da/publications/directing-excited-state-dynamics-via-chemical-substitution(bab03dfa-eb6a-4ee1-8ccf-005bdfcbec1b).html
https://curis.ku.dk/portal/da/publications/directing-excited-state-dynamics-via-chemical-substitution(bab03dfa-eb6a-4ee1-8ccf-005bdfcbec1b).html
Autor:
Rune Lausten, Stephen T. Pratt, Kévin Veyrinas, Michael S. Schuurman, Ruaridh Forbes, Simon P. Neville, Iain Wilkinson, Albert Stolow, Andrey E. Boguslavskiy, Varun Makhija
Electronic coherences in molecules are ultrafast charge oscillations on the Molecular Frame MF and their direct observation and separation from electronic population dynamics is challenging. Here we present a valence shell Lab Frame LF scattering met
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::20db2c7927a58111d03f832298440f74
https://doi.org/10.1088/1361-6455/ab7a84
https://doi.org/10.1088/1361-6455/ab7a84
Autor:
Luis Bañares, Ryan J. MacDonell, Andrey E. Boguslavskiy, Michael S. Schuurman, M. E. Corrales, Albert Stolow
The photochemical dynamics of double-bond-containing hydrocarbons is exemplified by the smallest alkenes, ethylene and butadiene. Chemical substituents can alter both decay timescales and photoproducts through a combination of inertial effects due to
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f4a18fbef903e713bfa5e8f4aded1b38
https://nrc-publications.canada.ca/eng/view/object/?id=e28fcd60-f445-4af0-8375-5f7aebceda78
https://nrc-publications.canada.ca/eng/view/object/?id=e28fcd60-f445-4af0-8375-5f7aebceda78