(Q57390151)

https://api.crossref.org/works/10.1039%2FC3CP54672A

Room-Temperature Ionic Liquids. Solvents for Synthesis and Catalysis

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

Applications of ionic liquids in the chemical industry

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

Room-Temperature Ionic Liquids: Solvents for Synthesis and Catalysis. 2

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

Ionic liquids in catalysis

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

Room temperature ionic liquids as novel media for ‘clean’ liquid–liquid extraction

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

Ionic liquids in separations

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

Dissolution of cellulose [correction of cellose] with ionic liquids

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

High-resolution 13C NMR studies of cellulose and cellulose oligomers in ionic liquid solutions

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

Can ionic liquids dissolve wood? Processing and analysis of lignocellulosic materials with 1-n-butyl-3-methylimidazolium chloride

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

Ionic liquid pretreatment of lignocellulosic biomass with ionic liquid–water mixtures

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

Materials for electrochemical capacitors.

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

High-performance dye-sensitized solar cells based on solvent-free electrolytes produced from eutectic melts

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

Ionic-liquid materials for the electrochemical challenges of the future

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

Ionic liquid lubricants: designed chemistry for engineering applications

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

Characterising the Electronic Structure of Ionic Liquids: An Examination of the 1-Butyl-3-Methylimidazolium Chloride Ion Pair

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

Hydrogen Bonding in 1-Butyl- and 1-Ethyl-3-methylimidazolium Chloride Ionic Liquids

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

Hydrogen bonding in protic ionic liquids: reminiscent of water

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

A mechanism for ion selectivity in potassium channels: computational studies of cation-pi interactions

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

Cation-π interaction: its role and relevance in chemistry, biology, and material science

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

One-dimensional self-assembly of planar pi-conjugated molecules: adaptable building blocks for organic nanodevices

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

Air and water stable 1-ethyl-3-methylimidazolium based ionic liquids

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

Liquid structure of the ionic liquid 1,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]amide.

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

Molecular-scale insights into the mechanisms of ionic liquids interactions with carbon nanotubes

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

Probing the neutral graphene-ionic liquid interface: insights from molecular dynamics simulations.

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

Evidence for hydrogen bonding in solutions of 1-ethyl-3-methylimidazolium halides, and its implications for room-temperature halogenoaluminate(III) ionic liquids

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

Structure of a Prototypic Ionic Liquid: Ethyl-methylimidazolium Bromide

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

Aromatic interactions in model systems

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

Energy component analysis of π interactions.

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

Putting anion-π interactions into perspective

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

Cation-cation pi-pi stacking in small ionic clusters of 1,2,4-triazolium

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other fun

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

Long-range corrected hybrid density functionals with damped atom-atom dispersion corrections

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

Semiempirical GGA-type density functional constructed with a long-range dispersion correction.

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

An Assessment of Density Functional Methods for Potential Energy Curves of Nonbonded Interactions: The XYG3 and B97-D Approximations.

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

Validation of dispersion-corrected density functional theory approaches for ionic liquid systems

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

Performance of dispersion-corrected density functional theory for the interactions in ionic liquids

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

Assessment of Kohn-Sham density functional theory and Møller-Plesset perturbation theory for ionic liquids

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

Stochastic structure determination for conformationally flexible heterogenous molecular clusters: application to ionic liquids

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

Density-functional exchange-energy approximation with correct asymptotic behavior

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

Systematic optimization of long-range corrected hybrid density functionals

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

Estimates of the ab initio limit for pi-pi interactions: the benzene dimer

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

High-accuracy quantum mechanical studies of pi-pi interactions in benzene dimers

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

TRAVIS - a free analyzer and visualizer for Monte Carlo and molecular dynamics trajectories

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

DL_POLY_2.0: a general-purpose parallel molecular dynamics simulation package.

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

Canonical dynamics: Equilibrium phase-space distributions

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

Screening of pairs of ions dissolved in ionic liquids

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

Tripodal Nitro-Imidazolium Receptor for Anion Binding Driven by (C−H)+- - -X-Hydrogen Bonds

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

Comprehensive Energy Analysis for Various Types of π-Interaction

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

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%2FC3CP54672A

Intriguing π+−π Interaction in Crystal Packing

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

Molecular architecture using novel types of non-covalent π-interactions involving aromatic neutrals, aromatic cations and π-anions

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

Nature of anion-templated π+–π+ interactions

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

Self-organization of supramolecular helical dendrimers into complex electronic materials

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A

On the ideality of binary mixtures of ionic liquids

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC3CP54672A