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。Through-Bond-Driven Through-Space Interactions in a Fullerene C60 Noncovalent Dyad: An Unusual Strong Binding between Spherical and Planar π Electron Clouds and Culmination of Dyadic Fractals
Mohd Athar et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2022)
A General Approach to Site-Specific, Intramolecular C-H Functionalization Using Dithiocarbamates
C. G. Na et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2021)
Energy Relay Enhances Switching Efficiency in a Dendrimer-Azobenzene Supramolecular Assembly with an Anion-π Motif
Sk. Atiur Rahaman et al.
CHEMPHOTOCHEM (2021)
The design of anion-π interactions and hydrogen bonds for the recognition of chloride, bromide and nitrate anions
Renato Pereira Orenha et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2021)
Conformation-specific perturbation of membrane dynamics by structurally distinct oligomers of Alzheimer's amyloid-β peptide
Priyanka Madhu et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2021)
Unusual Through-Space Interactions between Oxygen Atoms that Mediate Inverse Morphochromism of an AIE Luminogen
Lucia Viglianti et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2020)
Theoretical Investigation of Steric Effect Influence on Reactivity of Substituted Butadienes with Bromocyclobutenone
Arumugam Adilakshmi et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2019)
Fluorinated Aromatic Monomers as Building Blocks To Control α-Peptoid Conformation and Structure
Diana Gimenez et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2019)
Intramolecular Noncovalent Interactions Facilitate Thermally Activated Delayed Fluorescence (TADF)
Xian-Kai Chen et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2019)
Anion-π Complexes of Halides with p-Benzoquinones: Structures, Thermodynamics, and Criteria of Charge Transfer to Electron Transfer Transition
Slade Kepler et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2019)
Electrostatically Driven CO-π Aromatic Interactions
Ping Li et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2019)
Electron Donor and Acceptor Influence on the Nonlinear Optical Response of Diacetylene-Functionalized Organic Materials (DFOMs): Density Functional Theory Calculations
Muhammad Khalid et al.
MOLECULES (2019)
Proton shuttle efficiency of bicarbonate: A theoretical study on tautomerization and CO2 hydration
M. Saeed Mirzaei et al.
TETRAHEDRON (2019)
Anion- Catalysis: Focus on Nonadjacent Stereocenters
Xiang Zhang et al.
HELVETICA CHIMICA ACTA (2018)
Computational Unravelling of the Role of Alkyl Groups on the Host-Guest Complexation of Pillar[5]arenes with Neutral Dihalobutanes
Murugesan Panneesrselvam et al.
CHEMISTRYSELECT (2018)
The Emergence of Anion-π Catalysis
Yingjie Zhao et al.
ACCOUNTS OF CHEMICAL RESEARCH (2018)
Theoretical investigation of reaction kinetics and thermodynamics of the keto-enol tautomerism of 1, 3, 5-triazin-2, 4(1H, 3H)-dione and its substituted systems utilizing density functional theory and transition state theory methods
Pebam Munindro Singh et al.
COMPUTATIONAL AND THEORETICAL CHEMISTRY (2018)
Primary Anion-π Catalysis and Autocatalysis
Xiang Zhang et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2018)
DFT Study To Explore the Importance of Ring Size and Effect of Solvents on the Keto-Enol Tautomerization Process of α- and β-Cyclodiones
Kalyanashis Jana et al.
ACS OMEGA (2018)
Anion-π Catalysis on Fullerenes
Javier Lopez-Andarias et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2017)
Electric-Field-Assisted Anion-π Catalysis
Masaaki Akamatsu et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2017)
Anion-π catalysis: bicyclic products with four contiguous stereogenic centers from otherwise elusive diastereospecific domino reactions on π-acidic surfaces
Le Liu et al.
CHEMICAL SCIENCE (2017)
Push-Pull π plus /π- (PPππ) Systems in Catalysis
Juan V. Alegre-Requena et al.
ACS CATALYSIS (2017)
Enolate Stabilization by Anion- Interactions: Deuterium Exchange in Malonate Dilactones on -Acidic Surfaces
Francois N. Miros et al.
CHEMISTRY-A EUROPEAN JOURNAL (2016)
Asymmetric Anion-π Catalysis on Perylenediimides
Chao Wang et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2016)
Anion- Catalysis of Enolate Chemistry: Rigidified Leonard Turns as a General Motif to Run Reactions on Aromatic Surfaces
Yoann Cotelle et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2016)
Activation of Cell-Penetrating Peptides with lonpair-π Interactions and Fluorophiles
Nicolas Chuard et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2016)
Anion-π Enzymes
Yoann Cotelle et al.
ACS CENTRAL SCIENCE (2016)
Anion-π Interactions with Fluoroarenes
Michael Giese et al.
CHEMICAL REVIEWS (2015)
The Bright Future of Unconventional σ/-Hole Interactions
Antonio Bauza et al.
CHEMPHYSCHEM (2015)
Role of Encapsulated Metal Cation in the Reactivity and Regioselectivity of the C60 Diels-Alder Reaction
Cheng-Xing Cui et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2015)
Expanding Lone Pair...π Interactions to Nonaromatic Systems and Nitrogen Bases: Complexes of C2F3X (X = F, Cl, Br, I) and TMA-d9
Yannick Geboes et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2015)
Theoretical Designs for Fullerene Carbenes, C60-E-C60 and C70-E-C70 (E = Group 14 Elements): A Target for Experimental Studies
Ming-Chung Li et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2015)
Asymmetric Anion-π Catalysis: Enamine Addition to Nitroolefins on π-Acidic Surfaces
Yingjie Zhao et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2015)
The n -> pi* interaction: a rapidly emerging non-covalent interaction
Santosh K. Singh et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2015)
The pentafluorophenyl group as π-acceptor for anions: a case study
Michael Giese et al.
CHEMICAL SCIENCE (2015)
Competition of C(sp2) X•••O Halogen Bonding and Lone Pair•••π Interactions: Cryospectroscopic Study of the Complexes of C2F3X (X = F, Cl, Br, and I) and Dimethyl Ether
Yannick Geboes et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2015)
Catalysis with Anion-π Interactions
Yingjie Zhao et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2013)
Multiwfn: A multifunctional wavefunction analyzer
Tian Lu et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2012)
The metal-carbonyl ... pi(aryl) interaction as a supramolecular synthon for the stabilisation of transition metal carbonyl crystal structures
Julio Zukerman-Schpector et al.
CHEMICAL COMMUNICATIONS (2011)
How reliable are DFT transition structures? Comparison of GGA, hybrid-meta-GGA and meta-GGA functionals
Luis Simon et al.
ORGANIC & BIOMOLECULAR CHEMISTRY (2011)
Catalytic Asymmetric Domino Michael-Henry Reaction: Enantioselective Access to Bicycles with Consecutive Quaternary Centers by Using Bifunctional Catalysts
Magnus Rueping et al.
CHEMISTRY-A EUROPEAN JOURNAL (2010)
CH-Directed Anion-pi Interactions in the Crystals of PentafluorobenzylSubstituted Ammonium and Pyridinium Salts
Markus Albrecht et al.
CHEMISTRY-A EUROPEAN JOURNAL (2010)
Revealing Noncovalent Interactions
Erin R. Johnson et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2010)
Enantioselective synthesis of bicylco[3.2.1]octan-8-ones using a tandem Michael Henry reaction
Derong Ding et al.
TETRAHEDRON (2010)
Bond Paths Are Not Chemical Bonds
Richard F. W. Bader
JOURNAL OF PHYSICAL CHEMISTRY A (2009)
Lone pair-pi interactions: a new supramolecular bond?
Tiddo J. Mooibroek et al.
CRYSTENGCOMM (2008)
Scope and mechanism of enantioselective Michael additions of 1,3-dicarbonyl compounds to nitroalkenes catalyzed by nickel(II)-diamine complexes
David A. Evans et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2007)
Local and tunable n→π* interactions regulate amide isomerism in the peptoid backbone
Benjamin C. Gorske et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2007)
A theoretical study of anion-π interactions in seven-membered rings
David Quinonero et al.
CHEMPHYSCHEM (2007)
Lone pair-aromatic interactions: To stabilize or not to stabilize
Martin Egli et al.
ACCOUNTS OF CHEMICAL RESEARCH (2007)
Ab initio molecular dynamics study of the keto-enol tautomerism of acetone in solution
Clotilde S. Cucinotta et al.
CHEMPHYSCHEM (2006)
Anion-π interactions in cyanuric acids:: A combined crystallographic and computational study
A Frontera et al.
CHEMISTRY-A EUROPEAN JOURNAL (2005)
Reaction paths of keto-enol tautomerization of β-diketones
S Yamabe et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2004)
Theoretical investigations of anion-π interactions:: The role of anions and the nature of π systems
D Kim et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2004)
Cation-π versus anion-π interactions:: Energetic, charge transfer, and aromatic aspects
C Garau et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2004)
A standard set of pericyclic reactions of hydrocarbons for the benchmarking of computational methods: The performance of ab initio, density functional, CASSCF, CASPT2, and CBS-QB3 methods for the prediction of activation barriers, reaction energetics, and transition state geometries
V Guner et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2003)
Dual binding mode of s-triazine to anions and cations
C Garau et al.
ORGANIC LETTERS (2003)
s-Tetrazine as a new binding unit in molecular recognition of anions
C Garau et al.
CHEMICAL PHYSICS LETTERS (2003)
Investigation of proton transfer within DNA base pair anion and cation radicals by density functional theory (DFT)
XF Li et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2001)