Moonbong Yang

Accurate description of van der Waals complexes by density functional theory including empirical corrections

Benchmark database of accurate (MP2 and CCSD(T) complete basis set limit) interaction energies of small model complexes, DNA base pairs, and amino acid pairs

Low-Temperature Kinetics of Reactions of the OH Radical with Propene and 1-Butene Studied by a Pulsed Laval Nozzle Apparatus Combined with Laser-Induced Fluorescence

Molecular Clusters:  Structure and Dynamics of Weakly Bound Systems

The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals

Development of a dual-wavelength Ti:sapphire multi-pass amplifier and its application to intense mid-infrared generation

Spectroscopy of the A 2Δ–X 2Π transition of CH/D–Ar

Noncovalent Interactions:  A Challenge for Experiment and Theory

Atmospheric Degradation of Volatile Organic Compounds

Thermalization of rotational states of NO A 2Σ+(v = 0) in an atmospheric pressure plasma

Van der Waals Radii of Elements

Reactive species in non-equilibrium atmospheric-pressure plasmas: Generation, transport, and biological effects

Vibrational ladder climbing in NO by (sub)picosecond frequency-chirped infrared laser pulses

Rethinking the term “pi-stacking”

Aromaticity as a Cornerstone of Heterocyclic Chemistry

Structure, Energetics, and Dynamics of the Nucleic Acid Base Pairs:  NonempiricalAb InitioCalculations

Ab Initio Studies of π···π Interactions:  The Effects of Quadruple Excitations

A combined experimental and theoretical study of rotational energy transfer in collisions between NO(X 2Π1/2, v=3,J) and He, Ar and N2 at temperatures down to 7 K

Parity-Resolved State-to-State Cross Sections for Inelastic Scattering of NO X ²Π_1/2 (v = 20, J = 0.5, e/f) from He:  A Comparison between Crossed Molecular Beams Experiments and ab Initio Theory

Theoretical study of the interaction of AlH(X 1Σ+,A 1Π) with Ar: Potential energy surfaces and bend–stretch levels of the ArAlH(X,A) van der Waals complex

Fully ab initio investigation of bound and predissociating states of the NeOH(X) complex

Ab initio and scaled potential energy surfaces for Ar–C2H2: Comparison with scattering and spectroscopic experiments

Spin–orbit predissociation dynamics of NeOH (X²Π)

An improved potential energy surface of Ar–C2H2

Adiabatic and diabatic potential-energy surfaces of the CN(X 2Σ+,A 2Π)Ne complex and nonadiabatic predissociation dynamics

The interpretation of the c 1Π←a 1Δ excitation spectra of the ArNH complex