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Cited by 989

The DOI matches its Crossref record; 17 of the 17 references it cites were found in a registry or an index.

Molecular density functional calculations in the regular relativistic approximation: Method, application to coinage metal diatomics, hydrides, fluorides and chlorides, and comparison with first-order relativistic calculations

van Wüllen, Christoph·1998·The Journal of Chemical Physics
DOI 10.1063/1.476576
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Abstract

The application of the zeroth-order regular relativistic approximation (ZORA) for molecular density functional calculations is investigated. By introducing a model potential to construct the kinetic energy operator, stationarity of the energy with respect to orbital variations is gained and most problems connected with gauge dependence of the regular approximation are eliminated. The formulation of a geometry gradient is greatly facilitated using this formalism. Calculations for the coinage metal hydrides (CuH, AgH, AuH) as well as for the homonuclear (Cu2, Ag2, Au2) and heteronuclear (CuAg, CuAu, AgAu) diatomics show that the results of ZORA calculations within the electrostatic shift approximation, as introduced by van Lenthe and co-workers, can be duplicated using the simpler scheme proposed in this work. Results for the coinage metal fluorides (CuF, AgF, AuF) and chlorides (CuCl, AgCl, AuCl) are presented as well. First-order relativistic calculations have been performed for all systems to assess the applicability of leading-order relativistic perturbation theory.

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Metadata

Authors
van Wüllen, C.
Venue
The Journal of Chemical Physics
Publisher
AIP Publishing
Published
1998-07-08
Volume
109
Issue
2
Pages
392-399
ISSN
  • 0021-9606 (ISSN-L)
  • 1089-7690
DOI
10.1063/1.476576
OpenAlex
W2125790166
Cited by
989
References
17
FWCI
7.61
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: Molecular density functional calculations in the regular relativistic approximation: Method, application to coinage metal diatomics, hydrides, fluorides and chlorides, and comparison with first-order relativistic calculations. https://app.cochat.ai/papers/10.1063/1.476576
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van Wüllen, C. (1998). Molecular density functional calculations in the regular relativistic approximation: Method, application to coinage metal diatomics, hydrides, fluorides and chlorides, and comparison with first-order relativistic calculations. The Journal of Chemical Physics. https://doi.org/10.1063/1.476576

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