Periodic and fragment models based on the local correlation approach-Reference-Cited by-同舟云学术

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Periodic and fragment models based on the local correlation approach

Published:2018-01-17 Issue:4 Volume:8 Page:
ISSN:1759-0876
Container-title:WIREs Computational Molecular Science
language:en
Short-container-title:WIREs Comput Mol Sci

Author:

Usvyat Denis¹,Maschio Lorenzo²,Schütz Martin¹

Affiliation:

1. Institut für ChemieHumboldt‐Universität zu BerlinBerlinGermany

2. Dipartimento di Chimica and NIS (Nanostructured Interfaces and Surfaces) CentreUniversità di TorinoTorinoItaly

Publisher

Wiley

Subject

Materials Chemistry,Computational Mathematics,Physical and Theoretical Chemistry,Computer Science Applications,Biochemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/wcms.1357

Reference208 articles.

1. Wavelike charge density fluctuations and van der Waals interactions at the nanoscale

2. Long-range correlation energy calculated from coupled atomic response functions

3. Physical adsorption at the nanoscale: Towards controllable scaling of the substrate-adsorbate van der Waals interaction

4. Atomic orbital Laplace-transformed second-order Møller–Plesset theory for periodic systems

5. The Extended Stability Range of Phosphorus Allotropes

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