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Di- and Tricationic Organic Salts: An Overview of Their Properties and Applications: Di- and Tricationic Organic Salts: Properties and Applications
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April 2014 |
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Development and testing of a general amber force field
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January 2004 |
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Multiwfn: A multifunctional wavefunction analyzer
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December 2011 |
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Atomic charges derived from semiempirical methods
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May 1990 |
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Bonded-atom fragments for describing molecular charge densities
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January 1977 |
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van der Waals potential: an important complement to molecular electrostatic potential in studying intermolecular interactions
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October 2020 |
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Wavefunction and reactivity study of benzo[a]pyrene diol epoxide and its enantiomeric forms
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April 2014 |
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Statistically-based interaction indices derived from molecular surface electrostatic potentials: a general interaction properties function (GIPF)
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April 1994 |
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VMD: Visual molecular dynamics
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February 1996 |
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Charge-transfer in Symmetry-Adapted Perturbation Theory
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April 2009 |
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Quantitative analysis of molecular surface based on improved Marching Tetrahedra algorithm
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September 2012 |
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Lithium batteries: Status, prospects and future
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May 2010 |
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DFT study of structures and hydrogen bonds of imidazolium based halogen-free boron containing dicationic ionic liquids
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April 2018 |
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Quantum Chemical Methods for the Prediction of Energetic, Physical, and Spectroscopic Properties of Ionic Liquids
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January 2017 |
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Molecular Dynamics Simulations of Ionic Liquids and Electrolytes Using Polarizable Force Fields
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May 2019 |
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Improved Peptide and Protein Torsional Energetics with the OPLS-AA Force Field
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June 2015 |
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A Robust and Accurate Tight-Binding Quantum Chemical Method for Structures, Vibrational Frequencies, and Noncovalent Interactions of Large Molecular Systems Parametrized for All spd-Block Elements ( Z = 1–86)
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April 2017 |
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Psi4 1.1: An Open-Source Electronic Structure Program Emphasizing Automation, Advanced Libraries, and Interoperability
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June 2017 |
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libreta : Computerized Optimization and Code Synthesis for Electron Repulsion Integral Evaluation
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January 2018 |
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GFN2-xTB—An Accurate and Broadly Parametrized Self-Consistent Tight-Binding Quantum Chemical Method with Multipole Electrostatics and Density-Dependent Dispersion Contributions
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January 2019 |
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Screening Ionic Liquids Based on Ionic Volume and Electrostatic Potential Analyses
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April 2021 |
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Solubility Behavior of CO 2 in Ionic Liquids Based on Ionic Polarity Index Analyses
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April 2021 |
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Understanding Gas Solubility of Pure Component and Binary Mixtures within Multivalent Ionic Liquids from Molecular Simulations
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July 2021 |
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Atoms in molecules
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January 1985 |
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Room-Temperature Ionic Liquids: Solvents for Synthesis and Catalysis. 2
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May 2011 |
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Gas Solubility in Ionic Liquids
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November 2013 |
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Structure and Nanostructure in Ionic Liquids
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June 2015 |
Charge Model 5: An Extension of Hirshfeld Population Analysis for the Accurate Description of Molecular Interactions in Gaseous and Condensed Phases
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Journal of Chemical Theory and Computation, Vol. 8, Issue 2, p. 527-541
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February 2012 |
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Lattice Potential Energy Estimation for Complex Ionic Salts from Density Measurements
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April 2002 |
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Relationships among Ionic Lattice Energies, Molecular (Formula Unit) Volumes, and Thermochemical Radii
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August 1999 |
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Investigation of Donor-Acceptor Interactions: A Charge Decomposition Analysis Using Fragment Molecular Orbitals
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June 1995 |
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A well-behaved electrostatic potential based method using charge restraints for deriving atomic charges: the RESP model
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October 1993 |
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The OPLS [optimized potentials for liquid simulations] potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambin
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March 1988 |
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Properties of atoms in molecules: atomic volumes
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December 1987 |
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A new force field for molecular mechanical simulation of nucleic acids and proteins
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February 1984 |
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Structure and Properties of High Stability Geminal Dicationic Ionic Liquids
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January 2005 |
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Mechanism of N 2 O Reduction by the μ 4 -S Tetranuclear Cu Z Cluster of Nitrous Oxide Reductase
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January 2006 |
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Volume-Based Thermodynamics: A Prescription for Its Application and Usage in Approximation and Prediction of Thermodynamic Data
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April 2011 |
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Molecular Dynamics Study of the Ionic Liquid 1- n -Butyl-3-methylimidazolium Hexafluorophosphate
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December 2002 |
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Molecular Force Field for Ionic Liquids Composed of Triflate or Bistriflylimide Anions
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October 2004 |
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Breakdown of the Single-Exchange Approximation in Third-Order Symmetry-Adapted Perturbation Theory
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December 2011 |
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A Simple AIMD Approach to Derive Atomic Charges for Condensed Phase Simulation of Ionic Liquids
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August 2012 |
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Accurately extracting the signature of intermolecular interactions present in the NCI plot of the reduced density gradient versus electron density
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January 2017 |
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Atomic charges of sulfur in ionic liquids: experiments and calculations
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January 2018 |
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Automated exploration of the low-energy chemical space with fast quantum chemical methods
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January 2020 |
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Molecular insight into the anion effect and free volume effect of CO 2 solubility in multivalent ionic liquids
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January 2020 |
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Electronic Population Analysis on LCAO–MO Molecular Wave Functions. I
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October 1955 |
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Natural population analysis
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July 1985 |
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B97-3c: A revised low-cost variant of the B97-D density functional method
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February 2018 |
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Generalized Gradient Approximation Made Simple
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October 1996 |
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Generalized Charge Decomposition Analysis (GCDA) Method [广义化的电荷分解分析(GCDA)方法]
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January 2015 |