Rotational Spectroscopy Probes Lone Pair···π-Hole Interactions in Hexafluorobenzene-Tertiary Alkylamines Complexes

Evolution of Solute–Water Interactions in the Benzaldehyde-(H2O)1–6 Clusters by Rotational Spectroscopy

(2023) Weixing Li et al.   Journal of the American Chemical Society

π-Stacking Isomerism in Polycyclic Aromatic Hydrocarbons: The 2-Naphthalenethiol Dimer

(2022) Rizalina Tama Saragi et al.   Journal of Physical Chemistry Letters

Do Docking Sites Persist Upon Fluorination? The Diadamantyl Ether‐Aromatics Challenge for Rotational Spectroscopy and Theory

(2021) María Mar Quesada‐Moreno et al.   CHEMISTRY-A EUROPEAN JOURNAL

How Aromatic Fluorination Exchanges the Interaction Role of Pyridine with Carbonyl Compounds: The Formaldehyde Adduct

(2021) Juan Carlos López et al.   CHEMISTRY-A EUROPEAN JOURNAL

Stacked but not Stuck: Unveiling the Role of π→π* Interactions with the Help of the Benzofuran–Formaldehyde Complex

(2021) Xiaolong Li et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Rotational analysis of naphthol-aromatic ring complexes stabilized by electrostatic and dispersion interactions

(2021) María Mar Quesada-Moreno et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

A Modified Townes-Dailey Model for Interpretation and Visualization of Nuclear Quadrupole Coupling Tensors in Molecules

(2020) Andrew Rinald et al.   JOURNAL OF PHYSICAL CHEMISTRY A

The challenge of non-covalent interactions: theory meets experiment for reconciling accuracy and interpretation

(2020) Cristina Puzzarini et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

The unexplored world of cycloalkene-water complexes: primary and assisting interactions unraveled by experimental and computational spectroscopy

(2019) Juan Wang et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Theory Meets Experiment for Noncovalent Complexes: The Puzzling Case of Pnicogen Interactions

(2018) Weixing Li et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Rotational Characterization of an n → π* Interaction in a Pyridine–Formaldehyde Adduct

(2018) Susana Blanco et al.   Journal of Physical Chemistry Letters

Unveiling the Sulfur-Sulfur Bridge: Accurate Structural and Energetic Characterization of a Homochalcogen Intermolecular Bond

(2018) Daniel A. Obenchain et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Halogen bonding properties of 4-iodopyrazole and 4-bromopyrazole explored by rotational spectroscopy and ab initio calculations

(2017) Graham. A. Cooper et al.   JOURNAL OF CHEMICAL PHYSICS

Structure and Dynamics in Formamide–(H2O)3: A Water Pentamer Analogue

(2017) Susana Blanco et al.   Journal of Physical Chemistry Letters

Exploiting non-covalent π interactions for catalyst design

(2017) Andrew J. Neel et al.   NATURE

Introduction: Noncovalent Interactions

(2016) Pavel Hobza et al.   CHEMICAL REVIEWS

Probing the Lone Pair···π-Hole Interaction in Perfluorinated Heteroaromatic Rings: The Rotational Spectrum of Pentafluoropyridine·Water

(2016) Camilla Calabrese et al.   Journal of Physical Chemistry Letters

On the Cl⋯C halogen bond: a rotational study of CF3Cl–CO

(2016) Walther Caminati et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Chelating σ-Aryl Post-Metallocenes: Probing Intramolecular [C–H···F–C] Interactions and Unusual Reaction Pathways

(2015) Cham-Chuen Liu et al.   ACCOUNTS OF CHEMICAL RESEARCH

London Dispersion in Molecular Chemistry-Reconsidering Steric Effects

(2015) J. Philipp Wagner et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Molecular Recognition in Chemical and Biological Systems

(2015) Elke Persch et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

N lone-pair⋯π interaction: a rotational study of chlorotrifluoroethylene⋯ammonia

(2015) Qian Gou et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Lone-Pair⋅⋅⋅π Interaction: A Rotational Study of the Chlorotrifluoroethylene-Water Adduct

(2013) Qian Gou et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Dispersion-Corrected Density Functional Theory for Aromatic Interactions in Complex Systems

(2012) Stephan Ehrlich et al.   ACCOUNTS OF CHEMICAL RESEARCH

On the Importance and Origin of Aromatic Interactions in Chemistry and Biodisciplines

(2012) Kevin E. Riley et al.   ACCOUNTS OF CHEMICAL RESEARCH

Revealing Non-covalent Interactions in Molecular Crystals through Their Experimental Electron Densities

(2012) Gabriele Saleh  et al.   CHEMISTRY-A EUROPEAN JOURNAL

Multi-resonance effects within a single chirp in broadband rotational spectroscopy: The rapid adiabatic passage regime for benzonitrile

(2012) David Schmitz et al.   JOURNAL OF MOLECULAR SPECTROSCOPY

Extended Townes–Dailey analysis of the nuclear quadrupole coupling tensor

(2011) Stewart E. Novick   JOURNAL OF MOLECULAR SPECTROSCOPY

A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu

(2010) Stefan Grimme et al.   JOURNAL OF CHEMICAL PHYSICS

Revealing Noncovalent Interactions

(2010) Erin R. Johnson et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Binding Mechanisms in Supramolecular Complexes

(2009) Hans-Jörg Schneider   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

A broadband Fourier transform microwave spectrometer based on chirped pulse excitation

(2008) Gordon G. Brown et al.   REVIEW OF SCIENTIFIC INSTRUMENTS