(Q57942504)

https://api.crossref.org/works/10.1039%2FC1CP20348G

About supramolecular assemblies of pi-conjugated systems

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20348G

Molecular Clusters of π-Systems: Theoretical Studies of Structures, Spectra, and Origin of Interaction Energies

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20348G

Comprehensive Energy Analysis for Various Types of π-Interaction

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20348G

Olefinic vs. aromatic pi-H interaction: a theoretical investigation of the nature of interaction of first-row hydrides with ethene and benzene.

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20348G

The nature of .pi.-.pi. interactions

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20348G

Substituent effects in pi-pi interactions: sandwich and T-shaped configurations.

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20348G

Van der Waals complexes of polar aromatic molecules: unexpected structures for dimers of azulene.

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20348G

Electrostatic control of aromatic stacking interactions

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20348G

Understanding of assembly phenomena by aromatic-aromatic interactions: benzene dimer and the substituted systems

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20348G

Acetylcholine binding by a synthetic receptor: implications for biological recognition

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20348G

On Binding Forces between Aromatic Ring and Quaternary Ammonium Compound

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20348G

Cation−π Interactions: A Theoretical Investigation of the Interaction of Metallic and Organic Cations with Alkenes, Arenes, and Heteroarenes

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20348G

Theoretical Investigations of Anion−π Interactions: The Role of Anions and the Nature of π Systems

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20348G

Designing Ionophores and Molecular Nanotubes Based on Molecular Recognition

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20348G

Near-field focusing and magnification through self-assembled nanoscale spherical lenses

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20348G

Extracting subnanometer single shells from ultralong multiwalled carbon nanotubes

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20348G

Aromatic-aromatic interaction: a mechanism of protein structure stabilization

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20348G

The Cationminus signpi Interaction

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20348G

Highly stable phenanthridinium frameworks as a new class of tunable DNA binding agents with cytotoxic properties

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20348G

Protonation and subsequent intramolecular hydrogen bonding as a method to control chain structure and tune luminescence in heteroatomic conjugated polymers.

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20348G

Orientation and alkylation effects on cation-pi interactions in aqueous solution

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20348G

Intriguing π+−π Interaction in Crystal Packing

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20348G

Quinoxaline−Imidazolium Receptors for Unique Sensing of Pyrophosphate and Acetate by Charge Transfer

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20348G

A critical account on π–π stacking in metal complexes with aromatic nitrogen-containing ligands †

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20348G

Solvent-induced effects: self-association of positively charged pi systems

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20348G

Complete basis set limit of Ab initio binding energies and geometrical parameters for various typical types of complexes

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20348G

Hydrated hydride anion clusters.

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20348G

How Different are Electron-Rich and Electron-Deficient π Interactions?

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20348G

Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals Complexes

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20348G

Cyameluric Acid as Anion-π Type Receptor for ClO4−and NO3−: π-Stacked and Edge-to-Face Structures

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20348G

Self-Assembled Arrays of Organic Nanotubes with Infinitely Long One-Dimensional H-Bond Chains

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20348G

The molecular origin of like-charge arginine-arginine pairing in water

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20348G

Structure and Properties of Benzene-Containing Molecular Clusters: Nonempirical ab Initio Calculations and Experiments

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20348G

Floppy structure of the benzene dimer: Ab initio calculation on the structure and dipole moment

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20348G

Potential Energy Surface for the Benzene Dimer. Results ofab InitioCCSD(T) Calculations Show Two Nearly Isoenergetic Structures: T-Shaped and Parallel-Displaced

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC1CP20348G