Amanote Research
Register
Sign In
Discover open access scientific publications
Search, annotate, share and cite publications
Publications by Klaus A. Moltved
Chemical Bond Energies of 3d Transition Metals Studied by Density Functional Theory
Journal of Chemical Theory and Computation
Theoretical Chemistry
Computer Science Applications
Physical
The Metal Hydride Problem of Computational Chemistry: Origins and Consequences
Journal of Physical Chemistry A
Medicine
Theoretical Chemistry
Physical
Related publications
Nature of 3d – Transition Metals Chemical Bond of in Carbon Nanotubes
Geometries of Transition-Metal Complexes From Density-Functional Theory
Multicomponent Time-Dependent Density Functional Theory: Proton and Electron Excitation Energies
Geometries, Thermodynamic Properties and Reactions of Methylzinc Alkoxide Clusters Studied by Density Functional Theory Calculations
Modification of the Surface Electronic and Chemical Properties of Pt(111) by Subsurface 3d Transition Metals
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
OH-functionalized Open-Ended Armchair Single-Wall Carbon Nanotubes (SWCNT) Studied by Density Functional Theory
Journal of Molecular Modeling
Organic Chemistry
Theoretical Chemistry
Inorganic Chemistry
Computer Science Applications
Mathematics
Computational Theory
Catalysis
Physical
Comparative Assessment of Density Functional Methods for 3d Transition-Metal Chemistry
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Density Functional Theory
Photosynthesis Research
Medicine
Biochemistry
Plant Science
Cell Biology
Vacancy-Formation Energies for FCC and BCC Transition Metals
Physical Review B
