Related references
Note: Only part of the references are listed.Interplay between Anion-π and Hydrogen Bonding Interactions
Daniel Escudero et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2009)
Anion-arene adducts:: C-H hydrogen bonding, anion-π interaction, and carbon bonding motifs
Benjamin P. Hay et al.
CHEMICAL COMMUNICATIONS (2008)
Interplay between cation-π and hydrogen bonding interactions
Daniel Escudero et al.
CHEMICAL PHYSICS LETTERS (2008)
High-level ab initio study of anion-π interactions in pyridine and pyrazine rings coordinated to AgI
David Quinonero et al.
CHEMPHYSCHEM (2008)
What's new in the realm of anion-π binding interactions?: Putting the anion-π interaction in perspective
Tiddo J. Mooibroek et al.
CRYSTAL GROWTH & DESIGN (2008)
Lone pair-pi interactions: a new supramolecular bond?
Tiddo J. Mooibroek et al.
CRYSTENGCOMM (2008)
Coordination complexes exhibiting anion ••• π interactions:: Synthesis, structure, and theoretical studies
Leoni A. Barrios et al.
INORGANIC CHEMISTRY (2008)
Anion-dependent self-assembly of silver(I) and diaminotriazines to coordination polymers:: Non-covalent bonds and role interchange between silver and hydrogen bonds
Blanca R. Manzano et al.
INORGANIC CHEMISTRY (2008)
Self-assembly of ligands designed for the building of a new type of [2 x 2] metallic grid. Anion encapsulation and diffusion NMR spectroscopy
Blanca R. Manzano et al.
INORGANIC CHEMISTRY (2008)
Synthesis and conformational analysis of constrained ethylene-bridged bis(hydroxylamino-1,3,5-triazine) compounds as tetradentate ligands; Structure of rigid dinuclear Ti(IV) complex
Tal Hermon et al.
JOURNAL OF ORGANIC CHEMISTRY (2008)
Anion-π and π-π cooperative interactions regulating the self-assembly of nitrate-triazine-triazine complexes
Maurizio Zaccheddu et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2008)
On the cooperativity of cation-π and hydrogen bonding interactions
Dolly Vijay et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2008)
Experimental and theoretical determination of the accurate interaction energies in benzene-halomethane: the unique nature of the activated CH/pi interaction of haloalkanes
Asuka Fujii et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2008)
Nature and physical origin of CH/pi interaction: significant difference from conventional hydrogen bonds
Seiji Tsuzuki et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2008)
MP2 Study of synergistic effects between X-H/π (X = C,N,O) and π-π interactions
David Quinonero et al.
THEORETICAL CHEMISTRY ACCOUNTS (2008)
Anion-π interactions in bisadenine derivatives:: A combined crystallographic and theoretical study
Angel Garcia-Raso et al.
INORGANIC CHEMISTRY (2007)
Silver(I) ions bridged by pyridazine: doubling the ligand functionality for the design of unusual 3D coordination frameworks
Konstantin V. Domasevitch et al.
DALTON TRANSACTIONS (2007)
Supramolecular assemblies generated from both lone-pair...π and C-H...π binding interactions
Zhengliang Lu et al.
CRYSTAL GROWTH & DESIGN (2007)
Anion binding involving π-acidic heteroaromatic rings
Patrick Gamez et al.
ACCOUNTS OF CHEMICAL RESEARCH (2007)
Anion-π-interaction-directed self-assembly of Ag(I) coordination networks
Xiao-Ping Zhou et al.
CRYSTAL GROWTH & DESIGN (2007)
Ru(II) and Zn(II) complexes of multicomponent ligands incorporating triazine-based tridentate ligands
Elaine A. Medlycott et al.
INORGANIC CHEMISTRY COMMUNICATIONS (2007)
Structural criteria for the design of anion receptors: The interaction of halides with electron-deficient arenes
Orion B. Berryman et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2007)
A coordination polymer strategy for anion encapsulation:: anion-π interactions in (4,4) nets formed from Ag(I) salts and a flexible pyrimidine ligand
Cory A. Black et al.
CHEMICAL COMMUNICATIONS (2007)
MP2 study of cooperative effects between cation-pi, anion-pi and pi-pi interactions
Antonio Frontera et al.
NEW JOURNAL OF CHEMISTRY (2007)
Rigid-rod anion-pi slides for multiion hopping across lipid bilayers
Virginie Gorteau et al.
ORGANIC & BIOMOLECULAR CHEMISTRY (2007)
Non-covalent polymerisation in the solid state: halogen-halogen vs. methyl-methyl interactions in the complexes of 2,4-di(2-pyridyl)-1,3,5-triazine ligands
Elaine A. Medlycott et al.
DALTON TRANSACTIONS (2007)
Fluoride-selective host based on anion-pi interactions, ion pairing, and hydrogen bonding: Synthesis and fluoride-ion sandwich complex
Mark Mascal et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2007)
Interplay between cation-π, anion-π and π-π interactions
David Quinonero et al.
CHEMPHYSCHEM (2006)
Silver(I) complexes of fixed, polytopic bis(pyrazolyl)methane ligands: Influence of ligand geometry on the formation of discrete metallacycles and coordination polymers
Daniel L. Reger et al.
INORGANIC CHEMISTRY (2006)
Rigid oligonaphthalenediimide rods as transmembrane anion-π slides
Virginie Gorteau et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2006)
Structure-activity relationships of novel antibacterial translation inhibitors: 3,5-Diamino-piperidinyl triazines
Yuefen Zhou et al.
BIOORGANIC & MEDICINAL CHEMISTRY LETTERS (2006)
Magnitude and directionality of the interaction energy of the aliphatic CH/π interaction:: Significant difference from hydrogen bond
Seiji Tsuzuki et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2006)
Crystallographic evidence of nitrate-π interactions involving the electron-deficient 1,3,5-triazine ring
Palanisamy Uma Maheswari et al.
INORGANIC CHEMISTRY (2006)
Reply to Comment on 'From subtle to substantial:: Role of metal ions on π-π interactions'
AS Reddy et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2006)
Anion-π interactions as controlling elements in self-assembly reactions of Ag(I) complexes with π-acidic aromatic rings
BL Schottel et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2006)
Ab initio study of [n.n]paracyclophane (n=2, 3) complexes with cations:: Unprecedented through-space substituent effects
A Frontera et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2006)
Diels-alder in aqueous molecular hosts: Unusual regioselectivity and efficient catalysis
M Yoshizawa et al.
SCIENCE (2006)
Magnitude of the CH/π interaction in the gas phase:: Experimental and theoretical determination of the accurate interaction energy in benzene-methane
K Shibasaki et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2006)
Molecular modelling of Jahn-Teller distortions in Cu(II)N6 complexes:: elongations, compressions and the pathways in between
RJ Deeth et al.
DALTON TRANSACTIONS (2006)
From subtle to substantial:: Role of metal ions on π-π interactions
AS Reddy et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2006)
Structural diversity in iron(II) complexes of 2,6-di(pyrazol-1-yl)pyridine and 2,6-di(3-methylpyrazol-1-yl)pyridine
J Elhaïk et al.
DALTON TRANSACTIONS (2006)
Precedent and theory unite in the hypothesis of a highly selective fluoride receptor
M Mascal
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2006)
Anion-π interactions in cyanuric acids:: A combined crystallographic and computational study
A Frontera et al.
CHEMISTRY-A EUROPEAN JOURNAL (2005)
Systematically convergent basis sets for transition metals. II. Pseudopotential-based correlation consistent basis sets for the group 11 (Cu, Ag, Au) and 12 (Zn, Cd, Hg) elements
KA Peterson et al.
THEORETICAL CHEMISTRY ACCOUNTS (2005)
Structure and binding energy of anion-π and cation-π complexes:: A comparison of MP2, RI-MP2, DFT, and DF-DFT methods
D Quiñonero et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2005)
Hydrogen bonding in phenol, water, and phenol-water clusters
R Parthasarathi et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2005)
A structural, magnetic and Mossbauer spectroscopic study of an unusual angular Jahn-Teller distortion in a series of high-spin iron(II) complexes
J Elhaik et al.
DALTON TRANSACTIONS (2005)
Anion dependence of Ag(I) reactions with 3,6-bis(2-pyridyl)-1,2,4,5-tetrazine (bptz): isolation of the molecular propeller compound [Ag-2(bptz)(3)][AsF6](2)
BL Schottel et al.
CHEMICAL COMMUNICATIONS (2005)
Density-functional theory-symmetry-adapted intermolecular perturbation theory with density fitting: A new efficient method to study intermolecular interaction energies
A Hesselmann et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Anion-π interactions in a carousel copper(II)-triazine complex
S Demeshko et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2004)
How is the CH/π interaction important for molecular recognition?
S Re et al.
CHEMICAL COMMUNICATIONS (2004)
Using noncovalent intra-strand and inter-strand interactions to prescribe helix formation within a metallo-supramolecular system
LJ Childs et al.
CHEMISTRY-A EUROPEAN JOURNAL (2004)
Three zinc(II) complexes presenting a ZnN6 chromophore and with peroxodisulfate as the counter-ion
MA Harvey et al.
ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS (2004)
Influence of stacking on hydrogen bonding: Quantum chemical study on pyridine-benzene model complexes
P Mignon et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2004)
Halide recognition through diagnostic anion-pi interactions: Molecular complexes of Cl-, Br-, and I- with olefinic and aromatic pi receptors
YS Rosokha et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2004)
An aromatic anion receptor: Anion-pi interactions do exist
P de Hoog et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2004)
Synthesis and crystal structure of yttrium(III) and lanthanide(III) complexes with a new terpyridine-like ligand 2,4-bis(3,5-dimethylpyrazol-1-yl)6-diethylamino-1,3,5-triazine
HJ Lu et al.
JOURNAL OF COORDINATION CHEMISTRY (2004)
Dual binding mode of s-triazine to anions and cations
C Garau et al.
ORGANIC LETTERS (2003)
Intermolecular dispersion energies from time-dependent density functional theory
A Hesselmann et al.
CHEMICAL PHYSICS LETTERS (2003)
Coordination chemistry of di-2-pyridylmethane and related bridging ligands with silver(I), copper(II), palladium(II) and zinc(II)
PJ Steel et al.
DALTON TRANSACTIONS (2003)
Interpreting and controlling the structures of six-coordinate copper(II) centres - When is a compression really a compression?
MA Halcrow
DALTON TRANSACTIONS (2003)
Interpretation of the temperature dependence of the crystal structure of [CuL2][BF4](2) (L=2,6-dipyrazol-1-ylpyridine)
GS Beddard et al.
DALTON TRANSACTIONS (2003)
The helium dimer potential from a combined density functional theory and symmetry-adapted perturbation theory approach using an exact exchange-correlation potential
A Hesselmann et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2003)
Interactions with aromatic rings in chemical and biological recognition
EA Meyer et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2003)
Theoretical study of alkyl-π and aryl-π interactions.: Reconciling theory and experiment
J Ribas et al.
JOURNAL OF ORGANIC CHEMISTRY (2002)
Intermolecular induction and exchange-induction energies from coupled-perturbed Kohn-Sham density functional theory
A Hesselmann et al.
CHEMICAL PHYSICS LETTERS (2002)
Interaction of anions with perfluoro aromatic compounds
I Alkorta et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2002)
Anion-aromatic bonding:: A case for anion recognition by π-acidic rings
M Mascal et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2002)
First-order intermolecular interaction energies from Kohn-Sham orbitals
A Hesselmann et al.
CHEMICAL PHYSICS LETTERS (2002)
A crystallographic and EPR study of the fluxional Cu(II) ion in [CuL2][BF4]2 (L=2,6-dipyrazol-1-yipyridine)
NK Solanki et al.
JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS (2002)
Efficient use of the correlation consistent basis sets in resolution of the identity MP2 calculations
F Weigend et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
A fully direct RI-HF algorithm: Implementation, optimised auxiliary basis sets, demonstration of accuracy and efficiency
F Weigend
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2002)
Comment on Using Kohn-Sham orbitals in symmetry-adapted perturbation theory to investigate intermolecular interactions
G Jansen et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2001)
C-H•••π-interactions in proteins
M Brandl et al.
JOURNAL OF MOLECULAR BIOLOGY (2001)
Shape corrections to exchange-correlation potentials by gradient-regulated seamless connection of model potentials for inner and outer region
M Grüning et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
Hydrogen bonding and CH/pi interactions for the stabilization of biomimetic zinc complexes: first examples of X-ray characterized alcohol and amide adducts to a tetrahedral dicationic Zn center
O Seneque et al.
CHEMICAL COMMUNICATIONS (2001)
Bis{2,6-bis[3-(2,4,6-trimethylphenyl)-pyrazol-1-yl-κN2]pyridine-κN}zinc(II) diperchlorate bis(nitromethane) solvate
MA Halcrow et al.
ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS (2000)
CH/π interactions as demonstrated in the crystal structure of host/guest compounds.: A database study
H Takahashi et al.
TETRAHEDRON (2000)
The magnitude of the CH/π interaction between benzene and some model hydrocarbons
S Tsuzuki et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2000)