Complex basis functions revisited: Implementation with applications to carbon tetrafluoride and aromatic N-containing heterocycles within the static-exchange approximation

Complex absorbing potentials within EOM-CC family of methods: Theory, implementation, and benchmarks

(2014) Dmitry Zuev et al.   JOURNAL OF CHEMICAL PHYSICS

Electron Scattering from Pyridine

(2014) A. Sieradzka et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Advances in molecular quantum chemistry contained in the Q-Chem 4 program package

(2014) Yihan Shao et al.   MOLECULAR PHYSICS

Construction of complex STO-NG basis sets by the method of least squares and their applications

(2014) Rei Matsuzaki et al.   THEORETICAL CHEMISTRY ACCOUNTS

Gaussian basis sets for highly excited and resonance states of helium

(2013) Petra Ruth Kaprálová-Žďánská et al.   JOURNAL OF CHEMICAL PHYSICS

A Fresh Look at Resonances and Complex Absorbing Potentials: Density Matrix-Based Approach

(2013) Thomas-C. Jagau et al.   Journal of Physical Chemistry Letters

Shape resonances in the elastic scattering of slow electrons by pyridine

(2013) Alessandra S. Barbosa et al.   PHYSICAL REVIEW A

Quantum Superposition of Target and Product States in Reactive Electron Scattering fromCF4Revealed through Velocity Slice Imaging

(2013) Frímann H. Ómarsson et al.   PHYSICAL REVIEW LETTERS

Electron scattering from pyrazine: Elastic differential and integral cross sections

(2012) P. Palihawadana et al.   JOURNAL OF CHEMICAL PHYSICS

Shape and core excited resonances in electron collisions with diazines

(2012) Zdeněk Mašín et al.   JOURNAL OF CHEMICAL PHYSICS

Intermolecular interactions in nitrogen-containing aromatic systems

(2012) Berkay Sütay et al.   THEORETICAL CHEMISTRY ACCOUNTS

Elastic and inelastic low-energy electron collisions with pyrazine

(2011) Zdeněk Mašín et al.   JOURNAL OF CHEMICAL PHYSICS

Complex configuration interaction calculations of the cross section for the dissociative electron attachment process e− + F2 → F 2− → F + F− using the complex basis function method

(2011) Michael Honigmann et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Low-energy elastic electron interactions with pyrimidine

(2011) Prasanga Palihawadana et al.   PHYSICAL REVIEW A

Complex multireference configuration interaction calculations employing a coupled diabatic representation for the Πg2 resonance states of N2−

(2009) Michael Honigmann et al.   JOURNAL OF CHEMICAL PHYSICS