Zobrazeno 1 - 10
of 27
pro vyhledávání: '"Loren Greenman"'
Autor:
Denis S. Tikhonov, Alexander Blech, Monika Leibscher, Loren Greenman, Melanie Schnell, Christiane P. Koch
Publikováno v:
Science advances 8(49), eade0311 (2022). doi:10.1126/sciadv.ade0311
Science advances 8(49), eade0311 (2022). doi:10.1126/sciadv.ade0311
A planar molecule may become chiral upon excitation of an out-of-plane vibration, changing its handedness during half a vibrational period. When exciting such a vibration in an
A planar molecule may become chiral upon excitation of an out-of-plane vibration, changing its handedness during half a vibrational period. When exciting such a vibration in an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f7134894b353163c1d4fc22ea073aa20
https://bib-pubdb1.desy.de/record/486704
https://bib-pubdb1.desy.de/record/486704
Autor:
Robert R. Lucchese, Carlos Marante, Thomas N. Rescigno, C. William McCurdy, Loren Greenman, Cynthia S. Trevisan
Publikováno v:
Physical Review A. 102
Author(s): Marante, CA; Greenman, L; Trevisan, CS; Rescigno, TN; McCurdy, CW; Lucchese, RR | Abstract: The simple single-channel static-exchange approximation completely ignores correlation between the continuum and molecular ion electrons. In molecu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::df4e70518adb657e7a78c79c3805e18d
https://doi.org/10.1103/physreva.102.012815
https://doi.org/10.1103/physreva.102.012815
Publikováno v:
The journal of chemical physics 151(5), 054107 (2019). doi:10.1063/1.5109867
The journal of chemical physics 151(5), 054107 (2019). doi:10.1063/1.5109867
We propose an imaging technique to follow core-hole wave-packet oscillations in the nitrogen molecule. In this scheme, an attosecond x-ray pulse core-ionizes the nitrog
We propose an imaging technique to follow core-hole wave-packet oscillations in the nitrogen molecule. In this scheme, an attosecond x-ray pulse core-ionizes the nitrog
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5bd062bfdf326c1fc53f4d92336382e5
https://bib-pubdb1.desy.de/record/424459
https://bib-pubdb1.desy.de/record/424459
Autor:
Aleksey A. Kocherzhenko, Loren Greenman, Joonho Lee, Dong Hyun Lee, Matthew B. Francis, K. Birgitta Whaley, Daniel T. Finley
Publikováno v:
The journal of physical chemistry. B, vol 122, iss 51
We present molecular mechanics and spectroscopic calculations on prototype artificial light harvesting systems consisting of chromophores attached to a tobacco mosaic virus (TMV) protein scaffold. These systems have been synthesized and characterized
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b34922545e37477b29041395a165df1b
https://pubmed.ncbi.nlm.nih.gov/30458617
https://pubmed.ncbi.nlm.nih.gov/30458617
Autor:
Daniel Slaughter, Loren Greenman, Kirk A. Larsen, C. William McCurdy, Thomas N. Rescigno, James P. Cryan, Elio G. Champenois, Niranjan Shivaram, Ali Belkacem
The electronic and nuclear dynamics in methanol, following 156~nm photoexcitation, are investigated by combining a detailed analysis of time-resolved photoelectron spectroscopy experiments with electronic structure calculations. The photoexcitation p
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7fbbf98093e8557771077d9d856399ff
http://arxiv.org/abs/1805.02648
http://arxiv.org/abs/1805.02648
Publikováno v:
Physical Review A. 96
The complex Kohn variational method for electron--polyatomic-molecule scattering is formulated using an overset-grid representation of the scattering wave function. The overset grid consists of a central grid and multiple dense atom-centered subgrids
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0324affe3aee46722b0ff6fe21001505
https://doi.org/10.1103/physreva.96.052706
https://doi.org/10.1103/physreva.96.052706
Publikováno v:
Physical Review A. 96
Author(s): Greenman, L; Whaley, KB; Haxton, DJ; McCurdy, CW | Abstract: We have verified a mechanism for Raman excitation of atoms through continuum levels previously obtained by quantum optimal control using the multiconfigurational time-dependent H
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::21b32c6e4320ff181670a837801a8822
https://doi.org/10.1103/physreva.96.013411
https://doi.org/10.1103/physreva.96.013411
Publikováno v:
IEEE Transactions on Control Systems Technology, vol 22, iss 6
In this brief, we study robust pulse design for electron shuttling in solid-state devices. This is crucial for many practical applications of coherent quantum mechanical systems. Our objective is to design control pulses that can transport an electro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::84323b2920e70702a6ff11a018cba1ad
https://doi.org/10.1109/tcst.2014.2308515
https://doi.org/10.1109/tcst.2014.2308515
Publikováno v:
The Journal of Chemical Physics. 151:074106
We report two schemes to generate perfect anisotropy in the photoelectron angular distribution of a randomly oriented ensemble of polyatomic molecules. In order to exert full control over the anisotropy of photoelectron emission, we exploit interfere
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3cfa950cdee690952b1a46768a4edc20
https://doi.org/10.1063/1.5111362
https://doi.org/10.1063/1.5111362
Publikováno v:
Physical Review A-Atomic, Molecular, and Optical Physics, vol 92, iss 1
Physical Review A, vol 92, iss 1
Physical Review A, vol 92, iss 1
We combine multichannel electronic structure theory with quantum optimal control to derive femtosecond-time-scale Raman pulse sequences that coherently populate a valence excited state. For a neon atom, Raman target populations of up to 13% are obtai
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::699edcf9bdf3396e88a9faa3a1c042e0
https://doi.org/10.1103/physreva.92.013407
https://doi.org/10.1103/physreva.92.013407