Works matching IS 14394235 AND DT 2021 AND VI 22 AND IP 19
Results: 14
Interacting Quantum Atoms Analysis of the Reaction Force: A Tool to Analyze Driving and Retarding Forces in Chemical Reactions.
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- ChemPhysChem, 2021, v. 22, n. 19, p. 1976, doi. 10.1002/cphc.202100428
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Density Functional Theory Study of Reaction Equilibria in Signal Amplification by Reversible Exchange.
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- ChemPhysChem, 2021, v. 22, n. 19, p. 1947, doi. 10.1002/cphc.202100204
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Chirality without Stereoisomers: Insight from the Helical Response of Bond Electrons.
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- ChemPhysChem, 2021, v. 22, n. 19, p. 1989, doi. 10.1002/cphc.202100397
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Biomolecule Release from Alginate Composite Hydrogels Triggered by Logically Processed Signals.
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- ChemPhysChem, 2021, v. 22, n. 19, p. 1967, doi. 10.1002/cphc.202100458
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- Article
Cover Feature: Rational Development of a Metal‐Free Bifunctional System for the C−H Activation of Methane: A Density Functional Theory Investigation (ChemPhysChem 19/2021).
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- ChemPhysChem, 2021, v. 22, n. 19, p. 1936, doi. 10.1002/cphc.202100689
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- Article
Density Functional Theory Study of Reaction Equilibria in Signal Amplification by Reversible Exchange.
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- ChemPhysChem, 2021, v. 22, n. 19, p. 1937, doi. 10.1002/cphc.202100678
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Front Cover: Density Functional Theory Study of Reaction Equilibria in Signal Amplification by Reversible Exchange (ChemPhysChem 19/2021).
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- ChemPhysChem, 2021, v. 22, n. 19, p. 1935, doi. 10.1002/cphc.202100677
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- Article
Rational Development of a Metal‐Free Bifunctional System for the C−H Activation of Methane: A Density Functional Theory Investigation.
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- ChemPhysChem, 2021, v. 22, n. 19, p. 1958, doi. 10.1002/cphc.202100527
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Linear Group 13 E≡E Triple Bonds in E<sub>2</sub>Li<sub>6</sub><sup>2+</sup>.
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- ChemPhysChem, 2021, v. 22, n. 19, p. 1996, doi. 10.1002/cphc.202100366
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Discrimination of PHIP Signals Through their Evolution in Multipulse Sequences.
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- ChemPhysChem, 2021, v. 22, n. 19, p. 1939, doi. 10.1002/cphc.202100146
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Spatially Resolved Kinetic Model of Parahydrogen Induced Polarisation (PHIP) in a Microfluidic Chip.
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- ChemPhysChem, 2021, v. 22, n. 19, p. 2004, doi. 10.1002/cphc.202100135
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Monolayer 1T and 1T′ MoSO as Promising Electrocatalyst for Hydrogen Evolution based on First Principle Calculations.
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- ChemPhysChem, 2021, v. 22, n. 19, p. 2034, doi. 10.1002/cphc.202100038
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- Article
Lantern‐Type Divanadium Complexes with Bridging Ligands: Short Metal−Metal Bonds with High Multiple Bond Orders.
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- ChemPhysChem, 2021, v. 22, n. 19, p. 2014, doi. 10.1002/cphc.202100121
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Towards a Molecular Understanding of Cation‐Anion Interactions and Self‐aggregation of Adeninate Salts in DMSO by NMR and UV Spectroscopy and Crystallography.
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- ChemPhysChem, 2021, v. 22, n. 19, p. 2025, doi. 10.1002/cphc.202100098
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- Article