Molecular interactions at the metal–liquid interfaces (English)
- New search for: Orselly, Mathilde
- New search for: Devémy, Julien
- New search for: Bouvet-Marchand, Agathe
- New search for: Dequidt, Alain
- New search for: Loubat, Cédric
- New search for: Malfreyt, Patrice
- New search for: Orselly, Mathilde
- New search for: Devémy, Julien
- New search for: Bouvet-Marchand, Agathe
- New search for: Dequidt, Alain
- New search for: Loubat, Cédric
- New search for: Malfreyt, Patrice
In:
The Journal of Chemical Physics
;
156
, 23
;
12
;
2022
- Article (Journal) / Electronic Resource
-
Title:Molecular interactions at the metal–liquid interfaces
-
Additional title:Orselly et al.
-
Contributors:Orselly, Mathilde ( author ) / Devémy, Julien ( author ) / Bouvet-Marchand, Agathe ( author ) / Dequidt, Alain ( author ) / Loubat, Cédric ( author ) / Malfreyt, Patrice ( author )
-
Published in:The Journal of Chemical Physics ; 156, 23 ; 12
-
Publisher:
- New search for: AIP Publishing LLC
-
Publication date:2022-06-21
-
Size:12 pages
-
ISSN:
-
DOI:
-
Type of media:Article (Journal)
-
Type of material:Electronic Resource
-
Language:English
-
Keywords:
-
Source:
Table of contents – Volume 156, Issue 23
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
-
Performance of a one-parameter correlation factor for transcorrelation: Study on a series of second row atomic and molecular systemsDobrautz, Werner / Cohen, Aron J. / Alavi, Ali / Giner, Emmanuel et al. | 2022
-
Phospholipid acyl tail affects lipid headgroup orientation and membrane hydrationMaltseva, Daria / Gonella, Grazia / Ruysschaert, Jean-Marie / Bonn, Mischa et al. | 2022
-
Complex Fermi–Löwdin orbital self-interaction correctionWithanage, Kushantha P. K. / Jackson, Koblar A. / Pederson, Mark R. et al. | 2022
-
Mechanical properties of nucleic acids and the non-local twistable wormlike chain modelSegers, Midas / Voorspoels, Aderik / Sakaue, Takahiro / Carlon, Enrico et al. | 2022
-
On the meaning of Berry force for unrestricted systems treated with mean-field electronic structureBian, Xuezhi / Qiu, Tian / Chen, Junhan / Subotnik, Joseph E. et al. | 2022
-
Modes of adhesion of spherocylindrical nanoparticles to tensionless lipid bilayersSharma, Abash / Zhu, Yu / Spangler, Eric J. / Laradji, Mohamed et al. | 2022
-
Fock similarity transformation of the electronic HamiltonianLazzeretti, Paolo et al. | 2022
-
Real-time non-adiabatic dynamics in the one-dimensional Holstein model: Trajectory-based vs exact methodsten Brink, M. / Gräber, S. / Hopjan, M. / Jansen, D. / Stolpp, J. / Heidrich-Meisner, F. / Blöchl, P. E. et al. | 2022
-
Unphysical discontinuities, intruder states and regularization in GW methodsMonino, Enzo / Loos, Pierre-François et al. | 2022
-
Influencing the coupling between network building blocks in CdSe/CdS dot/rod aerogels by partial cation exchangeRusch, Pascal / Lübkemann, Franziska / Borg, Hadir / Eckert, J. Gerrit / Dorfs, Dirk / Bigall, Nadja C. et al. | 2022
-
The contribution of intermolecular spin interactions to the London dispersion forces between chiral moleculesGeyer, M. / Gutierrez, R. / Mujica, V. / Silva, J. F. Rivas / Dianat, A. / Cuniberti, G. et al. | 2022
-
Role of torsional potential in chain conformation, thermodynamics, and glass formation of simulated polybutadiene meltsDemydiuk, F. / Solar, M. / Meyer, H. / Benzerara, O. / Paul, W. / Baschnagel, J. et al. | 2022
-
Enhanced dynamics in deep thermal cycling of a model glassBruns, Marian / Varnik, Fathollah et al. | 2022
-
DFT+U within the framework of linear combination of numerical atomic orbitalsQu, Xin / Xu, Peng / Jiang, Hong / He, Lixin / Ren, Xinguo et al. | 2022
-
Molecular interactions at the metal–liquid interfacesOrselly, Mathilde / Devémy, Julien / Bouvet-Marchand, Agathe / Dequidt, Alain / Loubat, Cédric / Malfreyt, Patrice et al. | 2022
-
Nature of chemical bond and potential barrier in an invariant energy-orbital pictureArasaki, Yasuki / Takatsuka, Kazuo et al. | 2022
-
Hot carrier extraction from plasmonic–photonic superimposed heterostructuresLee, Sanghyuk / Yu, Sungju et al. | 2022
-
A perspective on ab initio modeling of polaritonic chemistry: The role of non-equilibrium effects and quantum collectivitySidler, Dominik / Ruggenthaler, Michael / Schäfer, Christian / Ronca, Enrico / Rubio, Angel et al. | 2022
-
Structure-based model of fucoxanthin–chlorophyll protein complex: Calculations of chlorophyll electronic couplingsMikalčiūtė, Austėja / Gelzinis, Andrius / Mačernis, Mindaugas / Büchel, Claudia / Robert, Bruno / Valkunas, Leonas / Chmeliov, Jevgenij et al. | 2022
-
On the characteristic features of ionization in QED environmentsRiso, Rosario R. / Haugland, Tor S. / Ronca, Enrico / Koch, Henrik et al. | 2022
-
Limits to scaling relations between adsorption energies?Vijay, Sudarshan / Kastlunger, Georg / Chan, Karen / Nørskov, Jens K. et al. | 2022
-
Bose enhancement of excitation-energy transfer with molecular-exciton-polariton condensatesPhuc, Nguyen Thanh et al. | 2022
-
The effect of uncertainty on building blocks in moleculesScemama, Anthony / Savin, Andreas et al. | 2022
-
Different photocurrent response of Cs4PbBr6 particlesPu, Lei / Gu, Yarong / Meng, Qian / Pang, Qi / Lu, Aijiang / Zhao, Lijuan et al. | 2022
-
The interfacial structure of super-concentration LiNO3 aqueous electrolyte studied by second harmonic generationBai, Ruipeng / Lin, Yuan / Guo, Yuan / Zhang, Zhen et al. | 2022