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Publications by G.A. van der Velde
Ab Initio SCF MO Calculation of Ionisation Energies and Charge Distributions of TCNQ and Its Mono- And Divalent Anions
Chemical Physics Letters
Theoretical Chemistry
Astronomy
Physics
Physical
Related publications
The Structure of LiquidN-Methylformamide by Means of X-Ray Diffraction and Ab Initio LCGO–MO–SCF Calculations
Bulletin of the Chemical Society of Japan
Chemistry
A Novel Method for Calculation of Molecular Energies and Charge Distributions by Thermodynamic Formalization
Scientific Reports
Multidisciplinary
Ab Initio Localized Charge Distributions: Theory and a Detailed Analysis of the Water Dimer-Hydrogen Bond
The Journal of Physical Chemistry
Ab Initio Calculation of Lattice Thermal Conductivity
Ab Initio Calculation of Tight-Binding Parameters
Materials Research Society Symposium - Proceedings
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
Comparison of Ab Initio Hartree−Fock and Kohn−Sham Orbitals in the Calculation of Atomic Charge, Bond Index, and Valence
Journal of Physical Chemistry A
Medicine
Theoretical Chemistry
Physical
Ab Initio Calculation of Bowl, Cage, and Ring Isomers of C20 and C20−
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
The SCF MO Calculation of thegValue for the H2NO Radical
Bulletin of the Chemical Society of Japan
Chemistry
Ab Initio Calculation of Linear and Nonlinear Optical Properties of Semiconductor Structures
Brazilian Journal of Physics
Astronomy
Physics
