On the public citation graph

Mechanistic Investigation and Machine Learning Exploration of Structure-Activity Relationship of Nhc-Mn Catalyzed the Ester Hydrosilylation Reaction

https://doi.org/10.2139/ssrn.4846450
0 signed · 36 inferred · view as graph

Inferred edges come from two machine sources: sweeps of open repository metadata (mostly SSRN and Zenodo), and a bulk OpenAlex citation snapshot. Every row below is labelled with the one it came from. Neither is a complete citation index — absence here is not evidence of absence.

Is this your work? Sign in with ORCID and put your name on the claims that are yours.
Claim with ORCID
Reference health. See whether every reference in this work resolves to a known work and none has been retracted — and get a dated CiteStamped badge you can embed.
See reference health

What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/9783527829941.ch31openalex-extracted
Realization of Conceptual Density Functional Theory and Information‐Theoretic Approach in Multiwfn Program
inferredcites →https://doi.org/10.1002/adsc.202000148openalex-extracted
Bench‐Stable Manganese NHC Complexes for the Selective Reduction of Esters to Alcohols with Silanes
inferredcites →https://doi.org/10.1002/ajoc.202200590openalex-extracted
Nickel‐Catalyzed Transfer Hydrogenation of Unactivated Aryl Alkenes with Hydrosilane as Hydrogen Source
inferredcites →https://doi.org/10.1002/anie.201607233openalex-extracted
Hydrogenation of Esters to Alcohols Catalyzed by Defined Manganese Pincer Complexes
inferredcites →https://doi.org/10.1002/anie.202000959openalex-extracted
Predicting Regioselectivity in Radical C−H Functionalization of Heterocycles through Machine Learning
inferredcites →https://doi.org/10.1002/asia.202100959openalex-extracted
Selective C‐alkylation Between Alcohols Catalyzed by N‐Heterocyclic Carbene Molybdenum
inferredcites →https://doi.org/10.1002/cmtd.202100007openalex-extracted
Interaction Region Indicator: A Simple Real Space Function Clearly Revealing Both Chemical Bonds and Weak Interactions**
inferredcites →https://doi.org/10.1002/jcc.22885openalex-extracted
Multiwfn: A multifunctional wavefunction analyzer
inferredcites →https://doi.org/10.1016/0009-2614(83)80005-0openalex-extracted
Charge, bond order and valence in the AB initio SCF theory
inferredcites →https://doi.org/10.1016/0040-4020(68)88057-3openalex-extracted
Application of the pople-santry-segal CNDO method to the cyclopropylcarbinyl and cyclobutyl cation and to bicyclobutane
inferredcites →https://doi.org/10.1016/0263-7855(96)00018-5openalex-extracted
VMD: Visual molecular dynamics
inferredcites →https://doi.org/10.1016/j.carbon.2020.09.048openalex-extracted
Intermolecular interaction characteristics of the all-carboatomic ring, cyclo[18]carbon: Focusing on molecular adsorption and stacking
inferredcites →https://doi.org/10.1016/j.cplett.2003.11.048openalex-extracted
Overlap populations, bond orders and valences for ‘fuzzy’ atoms
inferredcites →https://doi.org/10.1016/j.poly.2021.115242openalex-extracted
Catalytic CO2 hydrosilylation with [Mn(CO)5Br] under mild reaction conditions
inferredcites →https://doi.org/10.1021/acs.jpca.3c04374openalex-extracted
Simple, Efficient, and Universal Energy Decomposition Analysis Method Based on Dispersion-Corrected Density Functional Theory
inferredcites →https://doi.org/10.1021/acs.oprd.0c00410openalex-extracted
Ruthenium-Catalyzed Ester Reductions Applied to Pharmaceutical Intermediates
inferredcites →https://doi.org/10.1021/acscatal.1c04799openalex-extracted
Catalytic Hydroboration of Esters by Versatile Thorium and Uranium Amide Complexes
inferredcites →https://doi.org/10.1021/acscatal.2c03847openalex-extracted
Linear Regression Model for Predicting Allyl Alcohol C–O Bond Activity under Palladium Catalysis
inferredcites →https://doi.org/10.1021/acscatal.2c04131openalex-extracted
Well-Defined Bis(NHC)Mn(I) Complex Catalyzed Tandem Transformation of α,β-Unsaturated Ketones to α-Methylated Ketones Using Methanol
inferredcites →https://doi.org/10.1021/acscatal.9b00879openalex-extracted
Mechanism of Si–H Bond Activation for Lewis Acid PBP-Ni-Catalyzed Hydrosilylation of CO2: The Role of the Linear SN2 Type Cooperation
inferredcites →https://doi.org/10.1021/ja0302937openalex-extracted
Iridium-Catalyzed Borylation of Benzene with Diboron. Theoretical Elucidation of Catalytic Cycle Including Unusual Iridium(V) Intermediate
inferredcites →https://doi.org/10.1021/ja0304345openalex-extracted
Theoretical Study of the Cp2Zr-Catalyzed Hydrosilylation of Ethylene. Reaction Mechanism Including New σ-Bond Activation
inferredcites →https://doi.org/10.1021/ja040020ropenalex-extracted
Theoretical Study of Trans-metalation Process in Palladium-Catalyzed Borylation of Iodobenzene with Diboron
inferredcites →https://doi.org/10.1021/jacs.0c02405openalex-extracted
Exhaustive Reduction of Esters Enabled by Nickel Catalysis
inferredcites →https://doi.org/10.1021/jm200676fopenalex-extracted
Chiral Indolo[3,2-f][3]benzazecine-Type Dopamine Receptor Antagonists: Synthesis and Activity of Racemic and Enantiopure Derivatives
inferredcites →https://doi.org/10.1021/jp4010345openalex-extracted
Bond Order Analysis Based on the Laplacian of Electron Density in Fuzzy Overlap Space
inferredcites →https://doi.org/10.1021/jp810292nopenalex-extracted
Universal Solvation Model Based on Solute Electron Density and on a Continuum Model of the Solvent Defined by the Bulk Dielectric Constant and Atomic Surface Tensions
inferredcites →https://doi.org/10.1021/ol0481176openalex-extracted
Efficient and Simple NaBH4 Reduction of Esters at Cationic Micellar Surface
inferredcites →https://doi.org/10.1021/op2003826openalex-extracted
Large-Scale Carbonyl Reductions in the Pharmaceutical Industry
inferredcites →https://doi.org/10.1021/op4003278openalex-extracted
Catalytic Hydrogenation of Carboxylic Acid Esters, Amides, and Nitriles with Homogeneous Catalysts
inferredcites →https://doi.org/10.1039/b508541aopenalex-extracted
Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy
inferredcites →https://doi.org/10.1039/b515623hopenalex-extracted
Accurate Coulomb-fitting basis sets for H to Rn
inferredcites →https://doi.org/10.1055/s-2003-40992openalex-extracted
NaBH4-mediated FacileReduction of Esters of Baylis-Hillman Adducts: An EfficientApproach to Substituted Propane-1,3-Diols
inferredcites →https://doi.org/10.1063/1.2370993openalex-extracted
A new local density functional for main-group thermochemistry, transition metal bonding, thermochemical kinetics, and noncovalent interactions
inferredcites →https://doi.org/10.1142/s0219633612500113openalex-extracted
ATOMIC DIPOLE MOMENT CORRECTED HIRSHFELD POPULATION METHOD
inferredcites →https://doi.org/10.1186/s13321-018-0258-yopenalex-extracted
Mordred: a molecular descriptor calculator
Editorial review for independent work. ICSAC — the Institute for Complexity Science and Advanced Computing — runs a structured editorial panel for researchers publishing outside journals, and publishes on CiteStamp rails. Submission is free and goes through ORCID: icsacinstitute.org/submit.