Aromatic rings in chemical and biological recognition: energetics and structures
LM Salonen, M Ellermann… - Angewandte Chemie …, 2011 - Wiley Online Library
This review describes a multidimensional treatment of molecular recognition phenomena
involving aromatic rings in chemical and biological systems. It summarizes new results …
involving aromatic rings in chemical and biological systems. It summarizes new results …
Characterization of reaction intermediates by ion spectroscopy
J Roithová - Chemical Society Reviews, 2012 - pubs.rsc.org
In the last decade, we have experienced massive progress in spectroscopic methods for
mass-selected ions. The aim of this tutorial review is to present action spectroscopy as a …
mass-selected ions. The aim of this tutorial review is to present action spectroscopy as a …
[图书][B] Modern nucleophilic aromatic substitution
F Terrier - 2013 - books.google.com
This book provides a comprehensive overview of nucleophilic aromatic substitutions,
focusing on the mechanistic and synthetic features that govern these reactions. The first …
focusing on the mechanistic and synthetic features that govern these reactions. The first …
Aromatische Ringe in chemischer und biologischer Erkennung: Energien und Strukturen
LM Salonen, M Ellermann, F Diederich - Angewandte Chemie, 2011 - Wiley Online Library
Abstract Dieser Aufsatz beschreibt Phänomene der molekularen Erkennung von
aromatischen Ringen in chemischen und biologischen Systemen in einem …
aromatischen Ringen in chemischen und biologischen Systemen in einem …
Quantification of nitrate− π interactions and selective transport of nitrate using calix [4] pyrroles with two aromatic walls
L Adriaenssens, C Estarellas… - Journal of the …, 2013 - ACS Publications
Herein we disclose the results of our investigations regarding the interactions between the
biologically relevant nitrate oxoanion and several “two-wall” aryl-extended calix [4] pyrroles …
biologically relevant nitrate oxoanion and several “two-wall” aryl-extended calix [4] pyrroles …
Substituent effects on non‐covalent interactions with aromatic rings: Insights from computational chemistry
RK Raju, JWG Bloom, Y An, SE Wheeler - ChemPhysChem, 2011 - Wiley Online Library
Non‐covalent interactions with aromatic rings pervade modern chemical research. The
strength and orientation of these interactions can be tuned and controlled through …
strength and orientation of these interactions can be tuned and controlled through …
Are anion/π interactions actually a case of simple charge− dipole interactions?
SE Wheeler, KN Houk - The Journal of Physical Chemistry A, 2010 - ACS Publications
Substituent effects in Cl−··· C6H6− n X n complexes, models for anion/π interactions, have
been examined using density functional theory and robust ab initio methods paired with …
been examined using density functional theory and robust ab initio methods paired with …
Role of gold (I) α-oxo carbenes in the oxidation reactions of alkynes catalyzed by gold (I) complexes
J Schulz, L Jasikova, A Skriba… - Journal of the American …, 2014 - ACS Publications
The gas phase structures of gold (I) complexes formed by intermolecular oxidation of
selected terminal (phenylacetylene) and internal alkynes (2-butyne, 1-phenylpropyne …
selected terminal (phenylacetylene) and internal alkynes (2-butyne, 1-phenylpropyne …
Interaction of cisplatin with adenine and guanine: a combined IRMPD, MS/MS, and theoretical study
B Chiavarino, ME Crestoni, S Fornarini… - Journal of the …, 2013 - ACS Publications
Infrared multiple photon dissociation (IRMPD) spectroscopy of cis-[Pt (NH3) 2 (G) Cl]+ and
cis-[Pt (NH3) 2 (A) Cl]+ ions (where A is adenine and G is guanine) has been performed in …
cis-[Pt (NH3) 2 (A) Cl]+ ions (where A is adenine and G is guanine) has been performed in …
Can halogen bond energy be reliably estimated from electron density properties at bond critical point? The case of the (A)nZ—Y•••X− (X, Y = F, Cl, Br) interactions
ML Kuznetsov - International Journal of Quantum Chemistry, 2019 - Wiley Online Library
Relationships between the Y••• X bond critical point (BCP) properties or the Y••• X distance
and the halogen bond interaction energy were analyzed in detail by theoretical methods for …
and the halogen bond interaction energy were analyzed in detail by theoretical methods for …