Journal of Chemical Physics

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Absolute cross sections for O2 dication production by electron impact

Diffusion on fractals with interacting internal boundaries

Generator coordinate method in time-dependent density-functional theory: Memory made simple

A molecular dynamics study of lithium-containing aprotic heterocyclic ionic liquid electrolytes

Molecular dynamics simulations of polymer electrolytes based on poly(ethylene oxide) and ionic liquids. 2. Dynamical properties

Molecular dynamics simulation of polymer electrolytes based on poly(ethylene oxide) and ionic liquids. I. Structural properties

The Na7li 31sigma+(C) And 11pi(B) Electronic States Through Collision Energy Transfer

Visible emission from the vibrationally hot C2H radical following vuv photolysis of acetylene: Experiment and theory

The Long Range Potential Of The K2 X1sigma+G Ground State Up To 15 A

Additional data on the (4)[sup 1]?[sup +] state of RbCs and potential determination

The Nali 11sigma+(X) Electronic Ground State Dissociation Limit

Theoretical Study of the Potential Energy Surface for the Interaction of Cisplatin and their Aquated Species with Water

Hydrolysis Process of the Cis-Dichloro(Ethylenediamine)Platinum(II): A Theoretical Quantum Mechanical Study

An Ab initio Correlated Study of the Potential Energy Surface for the HOBr.H2O Complex

An Improved Quantum Mechanical Study of the Potential Energy Surface for the Bithiophene Molecule

A Converged Calculation of the Energy Barrier to Internal Rotation in the Ethylene-Sulfur Dioxide Dimer

Ab initio MO study of the potential energy surface for the HF...ClF binary complex

A theoretical study of the HCHO + CCl2 reaction: cycloaddition or ylide formation?

Entropy of polydisperse chains: Solution on the Bethe lattice