A theoretical study of complexes formed between cations and curved aromatic systems: electrostatics does not always control cation–π interaction
出版年份 2017 全文链接
标题
A theoretical study of complexes formed between cations and curved aromatic systems: electrostatics does not always control cation–π interaction
作者
关键词
-
出版物
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 19, Issue 16, Pages 10543-10553
出版商
Royal Society of Chemistry (RSC)
发表日期
2017-03-24
DOI
10.1039/c7cp01491k
参考文献
相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。- Ammonium catalyzed cyclitive additions: evidence for a cation–π interaction with alkynes
- (2016) Edith Nagy et al. CHEMICAL COMMUNICATIONS
- Revised Damping Parameters for the D3 Dispersion Correction to Density Functional Theory
- (2016) Daniel G. A. Smith et al. Journal of Physical Chemistry Letters
- A Miniature Protein Stabilized by a Cation−π Interaction Network
- (2016) Timothy W. Craven et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Impact of cation–π interactions on the cell voltage of carbon nanotube-based Li batteries
- (2016) Shaohua Gao et al. Nanoscale
- π+–π Interactions between (Hetero)aromatic Amine Cations and the Graphitic Surfaces of Pyrogenic Carbonaceous Materials
- (2015) Feng Xiao et al. ENVIRONMENTAL SCIENCE & TECHNOLOGY
- Alkylammonium Guest Induced-Fit Recognition by a Flexible Dihomooxacalix[4]arene Derivative
- (2015) Carmen Talotta et al. EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
- On the interaction between the imidazolium cation and aromatic amino acids. A computational study
- (2015) Ana A. Rodríguez-Sanz et al. ORGANIC & BIOMOLECULAR CHEMISTRY
- The n → π* interaction: a rapidly emerging non-covalent interaction
- (2015) Santosh K. Singh et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Chiral Nanostructures from Helical Copolymer-Metal Complexes: Tunable Cation-π Interactions and Sergeants and Soldiers Effect
- (2015) Sandra Arias et al. Small
- Accurate modeling of cation–π interactions in enzymes: a case study on the CDPCho:phosphocholine cytidylyltransferase complex
- (2015) Anikó Lábas et al. STRUCTURAL CHEMISTRY
- Interaction between ions and substituted buckybowls: A comprehensive computational study
- (2014) Alba Campo-Cacharrón et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Interaction of aromatic units of amino acids with guanidinium cation: The interplay of π···π, XH···π, and M+···π contacts
- (2014) Alba Campo-Cacharrón et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Nucleophilic Substitution Catalyzed by a Supramolecular Cavity Proceeds with Retention of Absolute Stereochemistry
- (2014) Chen Zhao et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Interaction between the guanidinium cation and aromatic amino acids
- (2014) Ana A. Rodríguez-Sanz et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Evaluating the cation binding strength and selectivity of calix[4]pyrroles: a computational and ESI-MS/MS study
- (2014) Chinthapalli Dinesh Kumar et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Noncovalent Interactions in Organocatalysis: Modulating Conformational Diversity and Reactivity in the MacMillan Catalyst
- (2013) Mareike C. Holland et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
- Accuracy of Quantum Chemical Methods for Large Noncovalent Complexes
- (2013) Robert Sedlak et al. Journal of Chemical Theory and Computation
- The Cation−π Interaction at Protein–Protein Interaction Interfaces: Developing and Learning from Synthetic Mimics of Proteins That Bind Methylated Lysines
- (2012) Kevin D. Daze et al. ACCOUNTS OF CHEMICAL RESEARCH
- The Cation−π Interaction
- (2012) Dennis A. Dougherty ACCOUNTS OF CHEMICAL RESEARCH
- Cation−π Interaction: Its Role and Relevance in Chemistry, Biology, and Material Science
- (2012) A. Subha Mahadevi et al. CHEMICAL REVIEWS
- DFT and MP2 study of the interaction between corannulene and alkali cations
- (2012) Marcos Rellán-Piñeiro et al. JOURNAL OF MOLECULAR MODELING
- Accurate Prediction of Cation−π Interaction Energy Using Substituent Effects
- (2012) Fareed Bhasha Sayyed et al. JOURNAL OF PHYSICAL CHEMISTRY A
- A Computational Study of Anion-Modulated Cation−π Interactions
- (2012) Jorge A. Carrazana-García et al. JOURNAL OF PHYSICAL CHEMISTRY B
- The performance of MP2.5 and MP2.X methods for nonequilibrium geometries of molecular complexes
- (2012) Kevin E. Riley et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Where to bind in buckybowls? The dilemma of a metal ion
- (2012) Dolly Vijay et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Selective Endo and Exo Binding of Alkali Metals to Corannulene
- (2011) Sarah N. Spisak et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
- Aromatic Rings in Chemical and Biological Recognition: Energetics and Structures
- (2011) Laura M. Salonen et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
- Effect of microhydration on the guanidinium⋯benzene interaction
- (2011) Enrique M. Cabaleiro-Lago et al. JOURNAL OF CHEMICAL PHYSICS
- Extrapolation and Scaling of the DFT-SAPT Interaction Energies toward the Basis Set Limit
- (2011) Jan Řezáč et al. Journal of Chemical Theory and Computation
- When Do Molecular Bowls Encapsulate Metal Cations?
- (2011) Jason R. Green et al. JOURNAL OF PHYSICAL CHEMISTRY A
- DFT Study of the Interaction between Alkaline Cations and Molecular Bowls Derived from Fullerene
- (2011) Jorge A. Carrazana-García et al. JOURNAL OF PHYSICAL CHEMISTRY B
- MP2.X: a generalized MP2.5 method that produces improved binding energies with smaller basis sets
- (2011) Kevin E. Riley et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- The CH/π hydrogen bond in chemistry. Conformation, supramolecules, optical resolution and interactions involving carbohydrates
- (2011) Motohiro Nishio PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Enantioselective Thiourea-Catalyzed Cationic Polycyclizations
- (2010) Robert R. Knowles et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Comprehensive Energy Analysis for Various Types of π-Interaction
- (2009) N. Jiten Singh et al. Journal of Chemical Theory and Computation
- Induction effects in metal cation–benzene complexes
- (2008) Ignacio Soteras et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Nature and physical origin of CH/π interaction: significant difference from conventional hydrogen bonds
- (2008) Seiji Tsuzuki et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Discover Peeref hubs
Discuss science. Find collaborators. Network.
Join a conversationPublish scientific posters with Peeref
Peeref publishes scientific posters from all research disciplines. Our Diamond Open Access policy means free access to content and no publication fees for authors.
Learn More