Maurer, Leonard R.
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4

Correction to "(NHC)Si═C═N–R: A Two-Coordinated Si0-Isocyan..:

Karwasara, Surendar ; Maurer, Leonard R. ; Peerless, Benjamin...
Journal of the American Chemical Society.  144 (2022)  8 - p. 3757-3757 , 2022
 
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5

Group 6 germylidyne complexes in the gas phase by LIFDI and..:

Maurer, Leonard R. ; Engeser, Marianne
European Journal of Mass Spectrometry.  29 (2022)  1 - p. 44-57 , 2022
 
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6

(NHC)Si═C═N–R: A Two-Coordinated Si0-Isocyanide Compound as..:

Karwasara, Surendar ; Maurer, Leonard R. ; Peerless, Benjamin...
Journal of the American Chemical Society.  143 (2021)  36 - p. 14780-14794 , 2021
 
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7

Assessing Density Functional Theory for Chemically Relevant..:

Maurer, Leonard R. ; Bursch, Markus ; Grimme, Stefan.
Journal of Chemical Theory and Computation.  17 (2021)  10 - p. 6134-6151 , 2021
 
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8

Isolation and Computational Studies of a Series of Terpheny..:

Queen, Joshua D. ; Bursch, Markus ; Seibert, Jakob...
Journal of the American Chemical Society.  141 (2019)  36 - p. 14370-14383 , 2019
 
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12

Assessing Density Functional Theory for Chemically Relevant..:

Leonard R. Maurer (11462929) ; Markus Bursch (3846760) ; Stefan Grimme (1321575).
https://figshare.com/articles/journal_contribution/Assessing_Density_Functional_Theory_for_Chemically_Relevant_Open-Shell_Transition_Metal_Reactions/16654711.  , 2021
 
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13

(NHC)SiCN–R: A Two-Coordinated Si 0 ‑Isocyanide Compound ..:

Surendar Karwasara (1261305) ; Leonard R. Maurer (5436260) ; Benjamin Peerless (2924280)...
https://figshare.com/articles/journal_contribution/_NHC_Si_C_N_R_A_Two-Coordinated_Si_sup_0_sup_Isocyanide_Compound_as_Si_NHC_Transfer_Reagent/16556597.  , 2021
 
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14

(NHC)SiCN–R: A Two-Coordinated Si 0 ‑Isocyanide Compound ..:

Surendar Karwasara (1261305) ; Leonard R. Maurer (5436260) ; Benjamin Peerless (2924280)...
https://figshare.com/articles/dataset/_NHC_Si_C_N_R_A_Two-Coordinated_Si_sup_0_sup_Isocyanide_Compound_as_Si_NHC_Transfer_Reagent/16556600.  , 2021
 
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15

Assessing Density Functional Theory for Chemically Relevant..:

Leonard R. Maurer (11462929) ; Markus Bursch (3846760) ; Stefan Grimme (1321575).
https://figshare.com/articles/dataset/Assessing_Density_Functional_Theory_for_Chemically_Relevant_Open-Shell_Transition_Metal_Reactions/16654714.  , 2021
 
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