Structures of (Pyrazine)2 and (Pyrazine)(Benzene) Dimers Investigated with Infrared–Vacuum Ultraviolet Spectroscopy and Quantum-Chemical Calculations: Competition among π–π, CH···π, and CH···N Interactions

Stacking Is Favored over Hydrogen Bonding in Azaphenanthrene Dimers

(2022) Xincheng Miao et al.   Journal of Physical Chemistry Letters

Vacuum Ultraviolet Photoionization Induced Proton Migration and Formation of a New C–N Bond in Pyridine Clusters Revealed by Infrared Spectroscopy and Mass Spectrometry

(2021) Jun-Ying Feng et al.   Journal of Physical Chemistry Letters

Structures of Pyridine–Water Clusters Studied with Infrared–Vacuum Ultraviolet Spectroscopy

(2021) Jun-Ying Feng et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Infrared–vacuum ultraviolet spectroscopy of the C  H stretching vibrations of jet‐cooled aromatic azine molecules and the anharmonic analysis

(2021) Jun‐Ying Feng et al.   JOURNAL OF THE CHINESE CHEMICAL SOCIETY

Infrared spectra of neutral dimethylamine clusters: An infrared-vacuum ultraviolet spectroscopic and anharmonic vibrational calculation study

(2019) Bingbing Zhang et al.   JOURNAL OF CHEMICAL PHYSICS

Exploration of hydrogen bond networks and potential energy surfaces of methanol clusters using a two-stage clustering algorithm

(2017) Po-Jen Hsu et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Do N-heterocyclic aromatic rings prefer π-stacking?

(2011) Mridula Guin et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Vibration–rotation-tunneling states of the benzene dimer: an ab initio study

(2010) Ad van der Avoird et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

IR–UV double resonance spectra of pyrazine dimers: Competition between CH⋯π, π⋯π and CH⋯N interactions

(2008) Matthias Busker et al.   CHEMICAL PHYSICS LETTERS