logo
科言猫学术研究的AI总结
language
手机端手机端
  • Phone Feature微信小程序
简体中文简体中文
notice消息通知
博客博客
delete
arrow
返回
E

Ephraim Eliav

Tel Aviv University

44H指数
154论文数
5.4K被引数
收录论文 28
发表时间
logo
Relativistic atomic structure calculations in support of spectroscopy支持光谱学的相对论原子结构计算
errProgress in Particle and Nuclear Physics
IF17.9
err2025-09-04
err0
PREAI
errL.F. Pašteka; E. Eliav; M.L. Reitsma; A. Borschevsky
err分享
err收藏
Systematic study and uncertainty evaluation of P, T-odd molecular enhancement factors in BaF
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-07-21
err14
errOAAI
errHaase, Pi A. B.; Doeglas, Diewertje J.; Boeschoten, Alexander; Eliav, Ephraim; Ilias, Miroslav; Aggarwal, Parul; Bethlem, H. L.; Borschevsky, Anastasia; Esajas, Kevin; Hao, Yongliang; Hoekstra, Steven; Marshall, Virginia R.; Meijknecht, Thomas B.; Mooij, Maarten C.; Steinebach, Kees; Timmermans, Rob G. E.; Touwen, Anno P.; Ubachs, Wim; Willmann, Lorenz; Yin, Yanning
err分享
err收藏
The electron affinity of astatine
errNATURE COMMUNICATIONS
IF15.7
err2020-07-30
err46
errOAAI
errLeimbach, David; Karls, Julia; Guo, Yangyang; Ahmed, Rizwan; Ballof, Jochen; Bengtsson, Lars; Pamies, Ferran Boix; Borschevsky, Anastasia; Chrysalidis, Katerina; Eliav, Ephraim; Fedorov, Dmitry; Fedosseev, Valentin; Forstner, Oliver; Galland, Nicolas; Ruiz, Ronald Fernando Garcia; Granados, Camilo; Heinke, Reinhard; Johnston, Karl; Koszorus, Agota; Koster, Ulli; Kristiansson, Moa K.; Liu, Yuan; Marsh, Bruce; Molkanov, Pavel; Pasteka, Lukas F.; Ramos, Joao Pedro; Renault, Eric; Reponen, Mikael; Ringvall-Moberg, Annie; Rossel, Ralf Erik; Studer, Dominik; Vernon, Adam; Warbinek, Jessica; Welander, Jakob; Wendt, Klaus; Wilkins, Shane; Hanstorp, Dag; Rothe, Sebastian
err分享
err收藏
The DIRAC code for relativistic molecular calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-05-26
err252
errOAAI
errSaue, Trond; Bast, Radovan; Gomes, Andre Severo Pereira; Jensen, Hans Jorgen Aa; Visscher, Lucas; Aucar, Ignacio Agustin; Di Remigio, Roberto; Dyall, Kenneth G.; Eliav, Ephraim; Fasshauer, Elke; Fleig, Timo; Halbert, Loic; Hedegard, Erik Donovan; Helmich-Paris, Benjamin; Ilias, Miroslav; Jacob, Christoph R.; Knecht, Stefan; Laerdahl, Jon K.; Vidal, Marta L.; Nayak, Malaya K.; Olejniczak, Malgorzata; Olsen, Jogvan Magnus Haugaard; Pernpointner, Markus; Senjean, Bruno; Shee, Avijit; Sunaga, Ayaki; van Stralen, Joost N. P.
err分享
err收藏
Enhanced P,T-violating nuclear magnetic quadrupole moment effects in laser-coolable molecules
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-02-25
err34
errOAAI
errDenis, Malika; Hao, Yongliang; Eliav, Ephraim; Hutzler, Nicholas R.; Nayak, Malaya K.; Timmermans, Rob G. E.; Borschesvky, Anastasia
err分享
err收藏
First Ionization Potentials of Fm, Md, No, and Lr: Verification of Filling-Up of 5f Electrons and Confirmation of the Actinide Series
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2018-10-25
err34
errOAAI
errSato, Tetsuya K.; Asai, Masato; Borschevsky, Anastasia; Beerwerth, Randolf; Kaneya, Yusuke; Makii, Hiroyuki; Mitsukai, Akina; Nagame, Yuichiro; Osa, Akihiko; Toyoshima, Atsushi; Tsukada, Kazuaki; Sakama, Minoru; Takeda, Shinsaku; Ooe, Kazuhiro; Sato, Daisuke; Shigekawa, Yudai; Ichikawa, Shin-ichi; Duellmann, Christoph E.; Grund, Jessica; Renisch, Dennis; Kratz, Jens V.; Schaedel, Matthias; Eliav, Ephraim; Kaldor, Uzi; Fritzsche, Stephan; Stora, Thierry
err分享
err收藏
Relativistic coupled cluster study of diatomic compounds of Hg, Cn, and Fl
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-08-22
err9
PREAI
errBorschevsky, A.; Pershina, V.; Eliav, E.; Kaldor, U.
err分享
err收藏
Measurement of the first ionization potential of astatine by laser ionization spectroscopy
errNATURE COMMUNICATIONS
IF15.7
err2013-05-14
err89
errOAAI
errRothe, S.; Andreyev, A. N.; Antalic, S.; Borschevsky, A.; Capponi, L.; Cocolios, T. E.; De Witte, H.; Eliav, E.; Fedorov, D. V.; Fedosseev, V. N.; Fink, D. A.; Fritzsche, S.; Ghys, L.; Huyse, M.; Imai, N.; Kaldor, U.; Kudryavtsev, Yuri; Koester, U.; Lane, J. F. W.; Lassen, J.; Liberati, V.; Lynch, K. M.; Marsh, B. A.; Nishio, K.; Pauwels, D.; Pershina, V.; Popescu, L.; Procter, T. J.; Radulov, D.; Raeder, S.; Rajabali, M. M.; Rapisarda, E.; Rossel, R. E.; Sandhu, K.; Seliverstov, M. D.; Sjoedin, A. M.; Van den Bergh, P.; Van Duppen, P.; Venhart, M.; Wakabayashi, Y.; Wendt, K. D. A.
err分享
err收藏
Ab initio studies of atomic properties and experimental behavior of element 119 and its lighter homologs
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-03-22
err24
PREAI
errBorschevsky, A.; Pershina, V.; Eliav, E.; Kaldor, U.
err分享
err收藏
Electronic structure of three-dimensional isotropic quantum dots by four-component relativistic coupled cluster methods
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-02-01
err10
PREAI
errYakobi, Hana; Eliav, Ephraim; Kaldor, Uzi
err分享
err收藏
The electronic structure of the triiodide ion from relativistic correlated calculations: A comparison of different methodologies
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2010-08-12
err30
errOAAI
errGomes, Andre Severo Pereira; Visscher, Lucas; Bolvin, Helene; Saue, Trond; Knecht, Stefan; Fleig, Timo; Eliav, Ephraim
err分享
err收藏
Adsorption of inert gases including element 118 on noble metal and inert surfaces from ab initio Dirac-Coulomb atomic calculations(vol 129, 144106, 2008)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2009-05-20
err0
errOAAI
errPershina, V.; Borschevsky, A.; Eliav, E.; Kaldor, U.
err分享
err收藏
Adsorption of inert gases including element 118 on noble metal and inert surfaces from ab initio Dirac-Coulomb atomic calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-10-09
err52
PREAI
errPershina, V.; Borschevsky, A.; Eliav, E.; Kaldor, U.
err分享
err收藏
Prediction of the adsorption behavior of elements 112 and 114 on inert surfaces from ab initio Dirac-Coulomb atomic calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-01-11
err71
PREAI
errPershina, V.; Borschevsky, A.; Eliav, E.; Kaldor, U.
err分享
err收藏
On the performance of two-component energy-consistent pseudopotentials in atomic Fock-space coupled cluster calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-01-11
err16
errOAAI
errFiggen, Detlev; Wedig, Anja; Stoll, Hermann; Dolg, Michael; Eliav, Ephraim; Kaldor, Uzi
err分享
err收藏
A Fock space coupled cluster study on the electronic structure of the UO2, UO2+, U4+, and U5+ species
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-09-26
err89
errOAAI
errInfante, Ivan; Eliav, Ephraim; Vilkas, Marius J.; Ishikawa, Yasuyuki; Kaldor, Uzi; Visscher, Lucas
err分享
err收藏
Nuclear quadrupole moment of 197Au from high-accuracy atomic calculations来自高精度原子计算的197Au的核四极矩
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-05-11
err19
PREAI
errYakobi, Hana; Eliav, Ephraim; Kaldor, Uzi
err分享
err收藏
High-accuracy calculation of nuclear quadrupole moments of atomic halogens
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-02-01
err21
errOAAI
errYakobi, Hana; Eliav, Ephraim; Visscher, Lucas; Kaldor, Uzi
err分享
err收藏
Extrapolated intermediate Hamiltonian coupled-cluster approach: Theory and pilot application to electron affinities of alkali atoms
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2005-06-15
err72
PREAI
errEliav, E; Vilkas, MJ; Ishikawa, Y; Kaldor, U
err分享
err收藏
Mixed-sector intermediate Hamiltonian Fock-space coupled cluster approach
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2004-10-08
err60
errOAAI
errLandau, A; Eliav, E; Ishikawa, Y; Kaldor, U
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
M
Michael Dolg
H 指数: 72 · 论文数: 314
P
P. Van Duppen
H 指数: 64 · 论文数: 731
H
Hans Jørgen Aa. Jensen
H 指数: 61 · 论文数: 227
I
Ivan Infante
H 指数: 61 · 论文数: 229
L
Lucas Visscher
H 指数: 60 · 论文数: 279
查看更多