Induced Fit and Mobility of Cycloalkanes within Nanometer-Sized Confinements at 5 K-Reference-Cited by-同舟云学术

Induced Fit and Mobility of Cycloalkanes within Nanometer-Sized Confinements at 5 K

Published:2022-08-09 Issue:32 Volume:13 Page:7504-7513
ISSN:1948-7185
Container-title:The Journal of Physical Chemistry Letters
language:en
Short-container-title:J. Phys. Chem. Lett.

Author:

Ahsan Aisha¹,Buimaga-Iarinca Luiza²,Nijs Thomas¹,Nowakowska Sylwia¹^ORCID,Sk Rejaul¹,Mousavi S. Fatemeh¹^ORCID,Heydari Mehdi³,Stöhr Meike⁴,Zaman Sameena S.⁵,Morari Cristian²^ORCID,Gade Lutz H.⁶^ORCID,Jung Thomas A.³^ORCID

Affiliation:

1. Department of Physics, University of Basel, Klingelbergstrasse 82, 4056 Basel, Switzerland

2. CETATEA, National Institute for Research and Development of Isotopic and Molecular Technologies, 67-103 Donat, 400293 Cluj-Napoca, Romania

3. Laboratory for X-ray Nanoscience and Technologies, Paul Scherrer Institut (PSI), 5232 Villigen, Switzerland

4. Zernike Institute for Advanced Materials, University of Groningen, Nijenborgh 4, 9747 AG Groningen, The Netherlands

5. Integrated Sciences and Mathematics, Habib University, Block 18, Gulistan-e-Jauhar, University Avenue, Off Shahrah-e-Faisal Road, Karachi 75290, Sindh, Pakistan

6. Anorganisch-Chemisches Institut, Universität Heidelberg, Im Neuenheimer Feld 270, 69120 Heidelberg, Germany

Funder

Schweizerischer Nationalfonds zur F?rderung der Wissenschaftlichen Forschung

Unitatea Executiva pentru Finantarea Invatamantului Superior, a Cercetarii, Dezvoltarii si Inovarii

Nederlandse Organisatie voor Wetenschappelijk Onderzoek

Commission for Technology and Innovation, Universit?t Basel

Swiss Nanoscience Institute, University of Basel

Publisher

American Chemical Society (ACS)

Subject

General Materials Science,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.2c01592

Reference51 articles.

1. Molecules *

2. The historical origins of the Van der Waals equation

3. Estimation of Melting Points of Organics

4. Condensation and dissociation rates for gas phase metal clusters from molecular dynamics trajectory calculations