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Disambiguierung von "Bharatam, Prasad V."

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Electronic structure and reactivity of guanylthiourea: A quantum chemical study.

, , , und . Journal of Computational Chemistry, 31 (6): 1259-1267 (2010)

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V. Vaikuntanathan

V. Zaverkin

Univ. -Prof. Dr. -Ing. Alexander Verl University of Stuttgart

Complex Physics with Graph Networks for Industrial Material Flow Simulation, , , , , und . 16th CIRP Conference on Intelligent Computation in Manufacturing Engineering, 118, Seite 50-55. Elsevier, (2023)
Complex Physics with Graph Networks for Industrial Material Flow Simulation, , , , , und . 16th CIRP Conference on Intelligent Computation in Manufacturing Engineering, 118, Seite 50-55. Elsevier, (2023)Software-Defined Control Cabinet : Reprogramming Instead of Replacing, , , und . Production at the Leading Edge of Technology : Proceedings of the 13th Congress of the German Academic Association for Production Technology (WGP), Seite 438-447. Cham, Springer, (2024)

Univ. -Prof. Dr. Joris van Slageren University of Stuttgart

Electrocatalytic proton reduction: Metal based fused diporphyrins with proton relays for efficient catalysis, , , , , , , , und . Dataset, (2024)Related to: Chandra, S., Singha Hazari, A., Song, Q., Hunger, D., Neuman, N. I., van Slageren, J., Klemm, E. & Sarkar, B. (2023). Remarkable Enhancement of Catalytic Activity of Cu-Complexes in the Electrochemical Hydrogen Evolution Reaction by Using Triply Fused Porphyrin. ChemSusChem 16, e202201146. doi: 10.1002/cssc.202201146.

Michael P. Voigt Universität Stuttgart

 

Weitere Publikationen von Autoren mit dem selben Namen

Existence of dynamic tautomerism and divalent N(I) character in N-(pyridin-2-yl)thiazol-2-amine., , und . Journal of Computational Chemistry, 34 (18): 1577-1588 (2013)Transition metal-free diastereospecific synthesis of (Z)-2-arylidene-2,3-dihydrobenzob1,4dioxines by reaction of (Z)-1,2-dibromo-3-aryl-2-propenes with catechols, , , , , und . Tetrahedron, 76 (42): 131482 (2020)Metabolic-intermediate complex formation with cytochrome P450: Theoretical studies in elucidating the reaction pathway for the generation of reactive nitroso intermediate., , , , , , und . Journal of Computational Chemistry, 33 (21): 1740-1747 (2012)Electronic and ligating properties of carbocyclic carbenes: A theoretical investigation., , , , und . Journal of Computational Chemistry, 40 (5): 726-733 (2019)Electronic structure and reactivity of guanylthiourea: A quantum chemical study., , , und . Journal of Computational Chemistry, 31 (6): 1259-1267 (2010)A novel copper-catalyzed, hydrazine-free synthesis of N-1 unsubstituted 1H-indazoles using stable guanylhydrazone salts as substrates, , , , , , , , und . Tetrahedron, (2021)Theoretical studies on electron delocalization in diaminoguanidine., und . Journal of Computational Chemistry, 27 (3): 334-343 (2006)New leads for selective GSK-3 inhibition: pharmacophore mapping and virtual screening studies., und . Journal of Computer-Aided Molecular Design, 20 (1): 55-66 (2006)Donor→acceptor coordination interactions in 1, 3-bis(NHC)triazenyl Cations: An electronic structure analysis., und . Journal of Computational Chemistry, 40 (25): 2207-2215 (2019)Importance of cytochromes in cyclization reactions: Quantum chemical study on a model reaction of proguanil to cycloguanil., , , , und . Journal of Computational Chemistry, 35 (28): 2047-2055 (2014)