Standout Papers

Electronic structure and spectra of ruthenium diimine complexes by density functional theory a... 2001 2026 2009 2017 887
  1. Electronic structure and spectra of ruthenium diimine complexes by density functional theory and INDO/S. Comparison of the two methods (2001)
    S.I. Gorelsky, A. B. P. Lever Journal of Organometallic Chemistry

Immediate Impact

1 by Nobel laureates 9 from Science/Nature 65 standout
Sub-graph 1 of 21

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2 intermediate papers

Works of S.I. Gorelsky being referenced

Electronic structure and spectra of ruthenium diimine complexes by density functional theory and INDO/S. Comparison of the two methods
2001 Standout

Author Peers

Author Last Decade Papers Cites
S.I. Gorelsky 497 548 225 591 12 1.5k
Thomas R. Boussie 322 926 348 657 16 1.8k
Michael Krejčík 644 671 118 446 17 1.4k
Lipika Basumallick 425 256 69 517 16 1.5k
M. Daněk 337 495 59 689 17 1.5k
Laura A. Worl 507 335 338 695 38 1.4k
Chris M. Hartshorn 635 855 283 694 27 2.1k
Mei H. Chou 484 475 368 858 25 2.1k
Timothy B. Karpishin 601 451 197 566 26 1.6k
Tristan A. Tronic 331 760 184 694 19 2.1k
Starla D. Glover 147 342 224 441 24 1.2k

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