scholarly article | Q13442814 |
P2093 | author name string | Lutz Greb | |
Julia Schwarz | |||
Philipp Erdmann | |||
Jonas Leitner | |||
P2860 | cites work | Bis(catecholato)silanes: assessing, rationalizing and increasing silicon's Lewis superacidity | Q93135772 |
Gaussian-4 theory | Q28291861 | ||
Gaussian-3 (G3) theory for molecules containing first and second-row atoms | Q30051344 | ||
Superacids Based on Pentafluoroorthotellurate Derivatives of Aluminum | Q30101071 | ||
Exploring the Accuracy Limits of Local Pair Natural Orbital Coupled-Cluster Theory. | Q39988419 | ||
Consistent structures and interactions by density functional theory with small atomic orbital basis sets. | Q40645856 | ||
Lewis acidities and hydride, fluoride, and X- affinities of the BH(3-n)Xn compounds for (X = F, Cl, Br, I, NH2, OH, and SH) from coupled cluster theory | Q43288134 | ||
Isobutene polymerization using a chelating diborane co-initiator | Q44670273 | ||
Revisiting the Atomic Natural Orbital Approach for Basis Sets: Robust Systematic Basis Sets for Explicitly Correlated and Conventional Correlated ab initio Methods? | Q45022756 | ||
An efficient and near linear scaling pair natural orbital based local coupled cluster method | Q45332530 | ||
On the performance of continuum solvation methods. A comment on "Universal approaches to solvation modeling". | Q45966898 | ||
Perfluoropentaphenylborole | Q46161952 | ||
Communication: An improved linear scaling perturbative triples correction for the domain based local pair-natural orbital based singles and doubles coupled cluster method [DLPNO-CCSD(T)]. | Q47196792 | ||
A look at the density functional theory zoo with the advanced GMTKN55 database for general main group thermochemistry, kinetics and noncovalent interactions | Q47565726 | ||
Fast calculation of van der Waals volume as a sum of atomic and bond contributions and its application to drug compounds | Q47632144 | ||
Understanding the Role of Dispersion in Frustrated Lewis Pairs and Classical Lewis Adducts: A Domain-Based Local Pair Natural Orbital Coupled Cluster Study | Q48053395 | ||
Tris(perfluorotolyl)borane-A Boron Lewis Superacid | Q48121534 | ||
Quantum mechanical continuum solvation models. | Q55041134 | ||
Hard and Soft Acids and Bases | Q55872041 | ||
Electrophilicity Index | Q55934526 | ||
On a quantitative scale for Lewis acidity and recent progress in polynitrogen chemistry | Q56454417 | ||
Software update: the ORCA program system, version 4.0 | Q56866665 | ||
The global electrophilicity index as a metric for Lewis acidity | Q57394675 | ||
The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other fun | Q57402104 | ||
Fast solvent screening via quantum chemistry: COSMO-RS approach | Q57829268 | ||
Improved Correlation Energy Extrapolation Schemes Based on Local Pair Natural Orbital Methods | Q58009738 | ||
Efficient and accurate approximations to the local coupled cluster singles doubles method using a truncated pair natural orbital basis | Q58009978 | ||
DSD-BLYP: A General Purpose Double Hybrid Density Functional Including Spin Component Scaling and Dispersion Correction | Q58738552 | ||
From unsuccessful H2-activation with FLPs containing B(Ohfip)3 to a systematic evaluation of the Lewis acidity of 33 Lewis acids based on fluoride, chloride, hydride and methyl ion affinities | Q60184900 | ||
Relative Stabilities of Weakly Coordinating Anions: A Computational Study | Q60185020 | ||
Systematically convergent basis sets for explicitly correlated wavefunctions: The atoms H, He, B–Ne, and Al–Ar | Q60190572 | ||
Improving the Global Electrophilicity Index (GEI) as a Measure of Lewis Acidity | Q60338029 | ||
Lewis Acids: From Conventional Homogeneous to Green Homogeneous and Heterogeneous Catalysis | Q63887687 | ||
Inorganic Solid Acids and Their Use in Acid-Catalyzed Hydrocarbon Reactions | Q63888099 | ||
Uniformly convergent n-tuple-zeta augmented polarized (nZaP) basis sets for complete basis set extrapolations. I. Self-consistent field energies | Q82784517 | ||
Electron affinities, fluoride affinities, and heats of formation of the second row transition metal hexafluorides: MF(6) (M = Mo, Tc, Ru, Rh, Pd, Ag) | Q84497232 | ||
Reliable and Performant Identification of Low-Energy Conformers in the Gas Phase and Water | Q88540115 | ||
Lewis Superacids: Classifications, Candidates, and Applications | Q89254861 | ||
Al(OCArF3)3 - a thermally stable Lewis superacid | Q90651326 | ||
Synthesis of a Perfluorinated Phenoxyphosphorane and Conversion to Its Hexacoordinate Anions | Q92926873 | ||
An Experimental Acidity Scale for Intramolecularly Stabilized Silyl Lewis Acids | Q93007906 | ||
P577 | publication date | 2020-03-25 | |
P1433 | published in | ChemPhysChem | Q2012739 |
P1476 | title | An Extensive Set of Accurate Fluoride Ion Affinities for p-Block Element Lewis Acids and Basic Design Principles for Strong Fluoride Ion Acceptors |
Q99553581 | Isolable Silicon-Based Polycations with Lewis Superacidity | cites work | P2860 |
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