Works matching IS 14394235 AND DT 2021 AND VI 22 AND IP 19

Results: 14

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).

Published in:

ChemPhysChem, 2021, v. 22, n. 19, p. 1936, doi. 10.1002/cphc.202100689

By:

Mahaut, Damien;
Chardon, Aurélien;
Mineur, Loïc;
Berionni, Guillaume;
Champagne, Benoît

Publication type:

Article

Density Functional Theory Study of Reaction Equilibria in Signal Amplification by Reversible Exchange.

Published in:

ChemPhysChem, 2021, v. 22, n. 19, p. 1937, doi. 10.1002/cphc.202100678

By:

Lin, Kailai;
TomHon, Patrick;
Lehmkuhl, Sören;
Laasner, Raul;
Theis, Thomas;
Blum, Volker

Publication type:

Article

Front Cover: Density Functional Theory Study of Reaction Equilibria in Signal Amplification by Reversible Exchange (ChemPhysChem 19/2021).

Published in:

ChemPhysChem, 2021, v. 22, n. 19, p. 1935, doi. 10.1002/cphc.202100677

By:

Lin, Kailai;
TomHon, Patrick;
Lehmkuhl, Sören;
Laasner, Raul;
Theis, Thomas;
Blum, Volker

Publication type:

Article

Rational Development of a Metal‐Free Bifunctional System for the C−H Activation of Methane: A Density Functional Theory Investigation.

Published in:

ChemPhysChem, 2021, v. 22, n. 19, p. 1958, doi. 10.1002/cphc.202100527

By:

Mahaut, Damien;
Chardon, Aurélien;
Mineur, Loïc;
Berionni, Guillaume;
Champagne, Benoît

Publication type:

Article

Biomolecule Release from Alginate Composite Hydrogels Triggered by Logically Processed Signals.

Published in:

ChemPhysChem, 2021, v. 22, n. 19, p. 1967, doi. 10.1002/cphc.202100458

By:

Massana Roquero, Daniel;
McCorduck, Brandon;
Bollella, Paolo;
Smutok, Oleh;
Melman, Artem;
Katz, Evgeny

Publication type:

Article

Interacting Quantum Atoms Analysis of the Reaction Force: A Tool to Analyze Driving and Retarding Forces in Chemical Reactions.

Published in:

ChemPhysChem, 2021, v. 22, n. 19, p. 1976, doi. 10.1002/cphc.202100428

By:

Barrales‐Martínez, César;
Gutiérrez‐Oliva, Soledad;
Toro‐Labbé, Alejandro;
Pendás, Ángel Martín

Publication type:

Article

Chirality without Stereoisomers: Insight from the Helical Response of Bond Electrons.

Published in:

ChemPhysChem, 2021, v. 22, n. 19, p. 1989, doi. 10.1002/cphc.202100397

By:

Xu, Tianlv;
Nie, Xing;
Li, Shuman;
Yang, Yong;
Früchtl, Herbert;
van Mourik, Tanja;
Kirk, Steven R.;
Paterson, Martin J.;
Shigeta, Yasuteru;
Jenkins, Samantha

Publication type:

Article

Linear Group 13 E≡E Triple Bonds in E2Li62+.

Published in:

ChemPhysChem, 2021, v. 22, n. 19, p. 1996, doi. 10.1002/cphc.202100366

By:

Cui, Zhong‐hua;
Liu, Yu‐qian;
Wang, Meng‐hui

Publication type:

Article

Density Functional Theory Study of Reaction Equilibria in Signal Amplification by Reversible Exchange.

Published in:

ChemPhysChem, 2021, v. 22, n. 19, p. 1947, doi. 10.1002/cphc.202100204

By:

Lin, Kailai;
TomHon, Patrick;
Lehmkuhl, Sören;
Laasner, Raul;
Theis, Thomas;
Blum, Volker

Publication type:

Article

Discrimination of PHIP Signals Through their Evolution in Multipulse Sequences.

Published in:

ChemPhysChem, 2021, v. 22, n. 19, p. 1939, doi. 10.1002/cphc.202100146

By:

Bussandri, S.;
Franzoni, M. B.;
Buljubasich, L.;
Acosta, R. H.

Publication type:

Article

Spatially Resolved Kinetic Model of Parahydrogen Induced Polarisation (PHIP) in a Microfluidic Chip.

Published in:

ChemPhysChem, 2021, v. 22, n. 19, p. 2004, doi. 10.1002/cphc.202100135

By:

Ostrowska, Sylwia J;
Rana, Aabidah;
Utz, Marcel

Publication type:

Article

Lantern‐Type Divanadium Complexes with Bridging Ligands: Short Metal−Metal Bonds with High Multiple Bond Orders.

Published in:

ChemPhysChem, 2021, v. 22, n. 19, p. 2014, doi. 10.1002/cphc.202100121

By:

Langstieh, Derek R.;
Lyngdoh, Richard H. Duncan;
King, R. Bruce;
Schaefer, Henry F.

Publication type:

Article

Towards a Molecular Understanding of Cation‐Anion Interactions and Self‐aggregation of Adeninate Salts in DMSO by NMR and UV Spectroscopy and Crystallography.

Published in:

ChemPhysChem, 2021, v. 22, n. 19, p. 2025, doi. 10.1002/cphc.202100098

By:

Buyens, Dominique M. S.;
Pilcher, Lynne A.;
Roduner, Emil

Publication type:

Article

Monolayer 1T and 1T′ MoSO as Promising Electrocatalyst for Hydrogen Evolution based on First Principle Calculations.

Published in:

ChemPhysChem, 2021, v. 22, n. 19, p. 2034, doi. 10.1002/cphc.202100038

By:

Li, Fei‐Fei;
Niu, Zi‐Ping;
Zhang, Li‐Xin

Publication type:

Article