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The second derivative of the electronic energy with respect to the compression scaling factor in the XP‐PCM model: Theory and applications to compression response functions of atoms.

Authors :
Cammi, Roberto
Chen, Bo
Source :
Journal of Computational Chemistry; 6/30/2022, Vol. 43 Issue 17, p1176-1185, 10p
Publication Year :
2022

Abstract

We present the analytical theory for the second derivative of the electronic energy with respect to the scaling factor of the compression cavity within the eXtreme pressure polarizable continuum model (XP‐PCM) for the study of compressed atomic and molecular systems. The theory has been exploited to study compression response functions describing how the atomic/molecular properties are effected by an external pressure. The response functions considered include the atomic compressibility and the pressure coefficients of the ionization energy (IE) and electron affinity (EA). The theory has been validated by numerical application to compressed neon, argon, and krypton atoms. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
01928651
Volume :
43
Issue :
17
Database :
Complementary Index
Journal :
Journal of Computational Chemistry
Publication Type :
Academic Journal
Accession number :
157072257
Full Text :
https://doi.org/10.1002/jcc.26883