Communication: The highest frequency hydrogen bond vibration and an experimental value for the dissociation energy of formic acid dimer

First principles potential for the acetylene dimer and refinement by fitting to experiments

(2011) Claude Leforestier et al.   JOURNAL OF CHEMICAL PHYSICS

Communication: Determination of the bond dissociation energy (D0) of the water dimer, (H2O)2, by velocity map imaging

(2011) Blithe E. Rocher-Casterline et al.   JOURNAL OF CHEMICAL PHYSICS

Experimental and theoretical determination of the accurate CH/π interaction energies in benzene–alkane clusters: correlation between interaction energy and polarizability

(2011) Asuka Fujii et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Matrix Isolation and Ab Initio Study of Trans−Trans and Trans−Cis Dimers of Formic Acid

(2010) Kseniya Marushkevich et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Adding more weight to a molecular recognition unit: the low-frequency modes of carboxylic acid dimers

(2010) Zhifeng Xue et al.   MOLECULAR PHYSICS

The benefits of alternation and alkylation: large amplitude hydrogen bond librational modes of alcohol trimers and tetramers

(2010) R. Wugt Larsen et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Probing the stiffness of the simplest double hydrogen bond: The symmetric hydrogen bond modes of jet-cooled formic acid dimer

(2009) Z. Xue et al.   JOURNAL OF CHEMICAL PHYSICS

Polar (Acyclic) Isomer of Formic Acid Dimer: Gas-Phase Raman Spectroscopy Study and Thermodynamic Parameters

(2009) Roman M. Balabin   JOURNAL OF PHYSICAL CHEMISTRY A

Symmetric Double Proton Tunneling in Formic Acid Dimer:  A Diabatic Basis Approach†

(2007) George L. Barnes et al.   JOURNAL OF PHYSICAL CHEMISTRY B