The Douglas–Kroll–Hess Approach-Reference-Cited by-同舟云学术

The Douglas–Kroll–Hess Approach

Published:2011-06-16 Issue:1 Volume:112 Page:385-402
ISSN:0009-2665
Container-title:Chemical Reviews
language:en
Short-container-title:Chem. Rev.

Author:

Nakajima Takahito¹,Hirao Kimihiko²

Affiliation:

1. Computational Molecular Science Research Team, Advanced Institute for Computational Science, RIKEN, 7-1-26 Minatojima-minami, Cyuo, Kobe, Hyogo 650-0047, Japan

2. Director, Advanced Institute for Computational Science, RIKEN, 7-1-26 Minatojima-minami, Cyuo, Kobe, Hyogo 650-0047, Japan

Publisher

American Chemical Society (ACS)

Subject

General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/cr200040s

Reference235 articles.

1. Relativistic effects in structural chemistry

2. Relativistic quantum chemistry: the MOLFDIR program package

3. Principles of direct 4-component relativistic SCF: application to caesium auride

4. A new computational scheme for the Dirac–Hartree–Fock method employing an efficient integral algorithm

5. A new implementation of four-component relativistic density functional method for heavy-atom polyatomic systems

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