Amanote Research
Register
Sign In
Discover open access scientific publications
Search, annotate, share and cite publications
Publications by M. C. J. M. Donckers
Ab Initio Calculations on Vibronic Coupling in the Lower Triplet States of Pyrimidine
Journal of the American Chemical Society
Biochemistry
Colloid
Catalysis
Chemistry
Surface Chemistry
Related publications
Ab Initio Calculations of Dilithiopropenes
Proceedings of the National Academy of Sciences of the United States of America
Multidisciplinary
Ab Initio Investigation of the Vibronic Structure of the C2H Spectrum: Calculation of the Hyperfine Coupling Constants for the Three Lowest-Lying Electronic States
Journal of Molecular Spectroscopy
Molecular Physics,
Theoretical Chemistry
Atomic
Spectroscopy
Optics
Physical
Ab Initio and First Principles Theoretical Investigations of Triplet–triplet Fluorescence in Trimethylenemethane Biradicals
RSC Advances
Chemistry
Chemical Engineering
Thermodynamic Evaluation of the Co-Al-C System by Coupling Ab Initio Calculations and CALPHAD Approach
Journal of Phase Equilibria and Diffusion
Alloys
Materials Chemistry
Condensed Matter Physics
Metals
The Description of Chemical Bonding From AB Initio Calculations
Annual Review of Physical Chemistry
Theoretical Chemistry
Physical
Multireference Ab Initio Calculations on Reaction Intermediates of the Multicopper Oxidases
Ab Initio Calculations of Reactions With Light Nuclei
EPJ Web of Conferences
Astronomy
Physics
Ab Initio Calculations of the Isotopic Dependence of Nuclear Clustering
Physical Review Letters
Astronomy
Physics
Ab Initio Calculations of the B1-B2 Phase Transition in MgO
Physical Review B
Optical
Electronic
Condensed Matter Physics
Magnetic Materials
