Optimized Slater‐type basis sets for the elements 1–118

By E. V. Lenthe, E. Baerends. Journal of Computational Chemistry, 2003

2,394 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry, Physical and Theoretical Chemistry

View Paper: https://www.semanticscholar.org/paper/7a8ce25c67e0321f0cbb98a33e05cf393a3bb6e3

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Atomic and Molecular Physics, and Optics

1. A. Castellanos-Gómez
2. G. Steele
3. Herre S. J. van der Zant

In Materials Chemistry

1. A. Castellanos-Gómez
2. G. Steele
3. Herre S. J. van der Zant
4. M. Buscema
5. Thomas Heine
6. Yong‐Wei Zhang
7. Gang Zhang

In Physical and Theoretical Chemistry

1. A. Castellanos-Gómez
2. G. Steele
3. Herre S. J. van der Zant

Citations in the corpus

• Control of biaxial strain in single-layer molybdenite using local thermal expansion of the substrate (2015, background): “[3] Among the semiconductors, dichalcogenides, such as MoS2 and WS2, are of special interest, as they show a transition from an indirect band gap in the bulk to a direct gap as a single layer.”