Understanding Clusters toward the Design of Functional Molecules and Nanomaterials
Author:
Publisher
The Chemical Society of Japan
Subject
General Chemistry
Reference190 articles.
1. Infrared Spectroscopy of Size-Selected Water and Methanol Clusters
2. Theoretical Investigation of Normal to Strong Hydrogen Bonds
3. Structure and Properties of Benzene-Containing Molecular Clusters: Nonempirical ab Initio Calculations and Experiments
4. The Structure of Microsolvated Benzene Derivatives and the Role of Aromatic Substituents
5. Molecular Clusters of π-Systems: Theoretical Studies of Structures, Spectra, and Origin of Interaction Energies
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2. Predicting the cation–π binding of substituted benzenes: energy decomposition calculations and the development of a cation–π substituent constant;RSC Adv.;2014
3. Theoretical Design of Nanomaterials and Nanodevices: Nanolensing, Supermagnetoresistance, and Ultrafast DNA Sequencing;The Journal of Physical Chemistry C;2011-08-25
4. Prediction and characterization of HCCH⋅⋅⋅AuX (X = OH, F, Cl, Br, CH3, CCH, CN, and NC) complexes: A π Au-bond;The Journal of Chemical Physics;2011-08-21
5. H2-Binding by Neutral and Multiply Charged Titaniums: Hydrogen Storage Capacity of Titanium Mono- and Dications;Journal of Chemical Theory and Computation;2011-03-16
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