Literature DB >> 30242867

Analytical calculation of pressure for confined atomic and molecular systems using the eXtreme-Pressure Polarizable Continuum Model.

Roberto Cammi1, Bo Chen2, Martin Rahm3.   

Abstract

We show that the pressure acting on atoms and molecular systems within the compression cavity of the eXtreme-Pressure Polarizable Continuum method can be expressed in terms of the electron density of the systems and of the Pauli-repulsion confining potential. The analytical expression holds for spherical cavities as well as for cavities constructed from van der Waals spheres of the constituting atoms of the molecular systems.
© 2018 Wiley Periodicals, Inc. © 2018 Wiley Periodicals, Inc.

Keywords:  analytical derivatives; atoms and molecules at high-pressure; confined quantum systems

Year:  2018        PMID: 30242867     DOI: 10.1002/jcc.25544

Source DB:  PubMed          Journal:  J Comput Chem        ISSN: 0192-8651            Impact factor:   3.376


  2 in total

1.  Varying Electronic Configurations in Compressed Atoms: From the Role of the Spatial Extension of Atomic Orbitals to the Change of Electronic Configuration as an Isobaric Transformation.

Authors:  Roberto Cammi; Martin Rahm; Roald Hoffmann; N W Ashcroft
Journal:  J Chem Theory Comput       Date:  2020-07-07       Impact factor: 6.006

2.  High-Pressure Reaction Profiles and Activation Volumes of 1,3-Cyclohexadiene Dimerizations Computed by the Extreme Pressure-Polarizable Continuum Model (XP-PCM).

Authors:  Bo Chen; K N Houk; Roberto Cammi
Journal:  Chemistry       Date:  2022-04-08       Impact factor: 5.020

  2 in total

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