Hydrogen bonds vs. π-stacking interactions in the p-aminophenol⋯p-cresol dimer: an experimental and theoretical study

Real time observation of the excimer formation dynamics of a gas phase benzene dimer by picosecond pump–probe spectroscopy

(2015) Mitsuhiko Miyazaki et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Fast Nonradiative Decay in o-Aminophenol

(2014) Marcela C. Capello et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Interaction in the indole⋯imidazole heterodimer: structure, Franck–Condon analysis and energy decomposition

(2014) J. Grant Hill et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Fast excited state dynamics in the isolated 7-azaindole-phenol H-bonded complex

(2013) Marcela C. Capello et al.   JOURNAL OF CHEMICAL PHYSICS

Observation of exclusively π-stacked heterodimer of indole and hexafluorobenzene in the gas phase

(2013) Sumit Kumar et al.   JOURNAL OF CHEMICAL PHYSICS

Excimer of 9-Aminoacridine Hydrochloride Hydrate in Confined Medium: An Integrated Experimental and Theoretical Study

(2013) Piyali Mitra et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Competition between n → πAr* and conventional hydrogen bonding (N–H⋯N) interactions: an ab initio study of the complexes of 7-azaindole and fluorosubstituted pyridines

(2013) Santosh K. Singh et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Aromatic Excimers: Ab Initio and TD-DFT Study

(2012) Maciej Kołaski et al.   Journal of Chemical Theory and Computation

Rethinking the term “pi-stacking”

(2012) Chelsea R. Martinez et al.   Chemical Science

Aromatic Rings in Chemical and Biological Recognition: Energetics and Structures

(2011) Laura M. Salonen et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Competition between Hydrogen Bonding and Dispersion Interactions in the Indole···Pyridine Dimer and (Indole)2···Pyridine Trimer Studied in a Supersonic Jet

(2011) Sumit Kumar et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Noncovalent Interactions in the Gas Phase: The Anisole–Phenol Complex

(2011) Giangaetano Pietraperzia et al.   JOURNAL OF PHYSICAL CHEMISTRY A

A π-stacked phenylacetylene dimer

(2011) Surajit Maity et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Do N-heterocyclic aromatic rings prefer π-stacking?

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

Photon induced isomerization in the first excited state of the 7-azaindole–(H2O)3 cluster

(2011) Gustavo A. Pino et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Complexity in molecular recognition

(2011) Jörg Grunenberg   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Assessment of the Performance of DFT and DFT-D Methods for Describing Distance Dependence of Hydrogen-Bonded Interactions

(2010) Kanchana S. Thanthiriwatte et al.   Journal of Chemical Theory and Computation

Role of Aromatic Rings in the Molecular Recognition of Aminoglycoside Antibiotics: Implications for Drug Design

(2010) Tatiana Vacas et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Integrated experimental and computational spectroscopy study on π-stacking interaction: the anisole dimer

(2010) Nicola Schiccheri et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

π–π Interaction energies in monosubstituted-benzene dimers in parallel- and antiparallel-displaced conformations

(2009) Jung-In Seo et al.   CHEMICAL PHYSICS LETTERS

Substituent Effects in Sandwich Configurations of Multiply Substituted Benzene Dimers Are Not Solely Governed By Electrostatic Control

(2009) Ashley L. Ringer et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Effect of the intermolecular hydrogen bond conformation on the structure and reactivity of the p-cresol(H2O)(NH3) van der Waals complex

(2009) Andrés N. Oldani et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Investigation of the benzene-dimer potential energy surface: DFT/CCSD(T) correction scheme

(2008) Ota Bludský et al.   JOURNAL OF CHEMICAL PHYSICS

Benzene Dimer: High-Level Wave Function and Density Functional Theory Calculations

(2008) M. Pitoňák et al.   Journal of Chemical Theory and Computation

Double-Helical → Ladder Structural Transition in the B-DNA is Induced by a Loss of Dispersion Energy

(2008) Jiří Černý et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Non-standard base pairing and stacked structures in methyl xanthine clusters

(2008) Michael P. Callahan et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Substituent effects in parallel-displaced π–π interactions

(2008) Stephen A. Arnstein et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Long-range corrected hybrid density functionals with damped atom–atom dispersion corrections

(2008) Jeng-Da Chai et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS