Theoretical study of intermolecular interactions in nanoporous networks on boron doped silicon surface-Reference-Cited by-同舟云学术

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Theoretical study of intermolecular interactions in nanoporous networks on boron doped silicon surface

Published:2014-11 Issue: Volume:615 Page:117-123
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Boukari Khaoula,Duverger Eric,Hanf Marie-Christine,Stephan Régis,Sonnet Philippe

Funder

ANR project MISS

GENCI-IDRIS

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference40 articles.

1. Molecular Self-Assembly at Solid Surfaces

2. Room-temperature molecular-resolution characterization of self-assembled organic monolayers on epitaxial graphene

3. Tunable Two-Dimensional Binary Molecular Networks

4. Hydrogen bonds induced supramolecular self-assembly of azobenzene derivatives on the highly oriented pyrolytic graphite surface

5. Self-assembled molecular corrals on a semiconductor surface

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