The Importance of Orbital Analysis
A General Geometric Representation of Sphere-Sphere Interactions
Understanding the Electronic Structure Properties of Bare Silver Clusters as Models for Plasmonic Excitation
Optimized Perturbation Theory for Calculating the Hyperfine Line Shift and Broadening of Heavy Atoms in a Buffer Gas
Proton Quantum Confinement on Symmetric Dimers of Ammonia and Lower Amine Homologs
Ab-initio and DFT Study of the Muchimangin-B Molecule
Molecular Dynamics Analysis of FAAH Complexed with Anand-amide
Intense Field Molecular Photodissociation: The Adiabatic Views
Photoionization Spectra and Ionization Potentials of Energetic Mole-cules
Theoretical Study of Coherent p-electron Rotations in a Nonplanar Chiral Aromatic Molecule Induced by Ultrafast Linearly Polarized UV Pulses
Full Quantum Calculations of the Diffusion Rate of Adsorbates
Relativistic Quantum Chemistry: An Advanced Approach to the Construction of the Green Function of the Dirac Equation with Complex Energy and Mean-Field Nuclear Potential
Spacetime-Based Foundation of Quantum Mechanics and General Relativity
A Zero-Energy Universe Scenario: from Unstable Chemical States to Biological Evolution and Cosmological Order.