Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Brant Abeln"'
Autor:
Keith V. Lawler, Daniel J. Haxton, Thomas N. Rescigno, C. William McCurdy, Chao Yang, François-Henry Rouet, Jeremiah R. Jones, Khaled Z. Ibrahim, Brant Abeln, Eugene Vecharynski, Xiaoye S. Li, Samuel Williams
Publikováno v:
Molecular Physics, vol 114, iss 13
Jones, JR; Rouet, FH; Lawler, KV; Vecharynski, E; Ibrahim, KZ; Williams, S; et al.(2016). An efficient basis set representation for calculating electrons in molecules. Molecular Physics, 114(13), 2014-2028. doi: 10.1080/00268976.2016.1176262. Lawrence Berkeley National Laboratory: Retrieved from: http://www.escholarship.org/uc/item/459797qw
Jones, JR; Rouet, FH; Lawler, KV; Vecharynski, E; Ibrahim, KZ; Williams, S; et al.(2016). An efficient basis set representation for calculating electrons in molecules. Molecular Physics, 114(13), 2014-2028. doi: 10.1080/00268976.2016.1176262. Lawrence Berkeley National Laboratory: Retrieved from: http://www.escholarship.org/uc/item/459797qw
The method of McCurdy, Baertschy, and Rescigno, J. Phys. B, 37, R137 (2004) is generalized to obtain a straightforward, surprisingly accurate, and scalable numerical representation for calculating the electronic wave functions of molecules. It uses a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::83b5dad726741e6e9ccc6b276e08d2e2
https://escholarship.org/uc/item/459797qw
https://escholarship.org/uc/item/459797qw
Autor:
Ravhi S. Kumar, Jason Baker, Daniel Antonio, Andrew Cornelius, Patricia E. Kalita, Brant Abeln
Publikováno v:
Materials Science Forum. :1836-1838
High-pressure studies on strongly correlated-electron systems allow the study of the relationship between structural, elastic, electronic, and magnetic properties of d-and f-band systems. The High Pressure Science and Engineering Center (HiPSEC) at U
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ff5c1e3a80d0c5709b7d228b63aa9cf9
https://doi.org/10.4028/www.scientific.net/msf.783-786.1836
https://doi.org/10.4028/www.scientific.net/msf.783-786.1836
Autor:
Michael G. Pullen, William Wallace, Dane Laban, Adam Palmer, Friedrich Hanne, Alexei Grum-Grzhimailo, Brant Abeln, Klaus Bartschat, Daniel Weflen, Igor Ivanov, Anatoli Kheifets, Harry Quiney, Igor Litvinyuk, Robert Sang, Dave Kielpinski
Publikováno v:
Advances in Optical Materials.
We have performed the first experiment on the interaction of intense few-cycle laser pulses with atomic hydrogen. Experimental data is compared with an advanced ab initio simulation and agrees quantitatively with simulations at the 10% level.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ea31c5c77110ed2ea8245fbc42d2c6fb
https://doi.org/10.1364/hilas.2011.hwb3
https://doi.org/10.1364/hilas.2011.hwb3
Autor:
Jeremiah R. Jones, François-Henry Rouet, Keith V. Lawler, Daniel J. Haxton, C. William McCurdy, Samuel Williams, Brant Abeln, Khaled Z. Ibrahim, Thomas N. Rescigno, Xiaoye Li, Chao Yang, Eugene Vecharynski
Publikováno v:
Journal of Physics: Conference Series. 635:112086
We discuss the implementation (https://commons.lbl.gov/display/csd/LBNL-AMO-MCTDHF) of Multiconfiguration Time-Dependent Hartree-Fock for polyatomic molecules using a Cartesian product grid of sinc basis functions, and present absorption cross sectio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::91528a7046e7e10645b05ccde844497c
https://doi.org/10.1088/1742-6596/635/11/112086
https://doi.org/10.1088/1742-6596/635/11/112086
Autor:
Daniel J Haxton, Keith V Lawler, François-Henry Rouet, Jeremiah R Jones, Khaled Z Ibrahim, Samuel Williams, Eugene Vecharynski, Chao Yang, Xiaoye Li, Brant Abeln, Thomas N Rescigno, C William McCurdy
Publikováno v:
Journal of Physics: Conference Series; Jul2015, Vol. 635 Issue 11, p1-1, 1p