Amanote Research
Register
Sign In
Discover open access scientific publications
Search, annotate, share and cite publications
Publications by G. Deinzer
Raman Tensor Calculated From The2n+1theorem in Density-Functional Theory
Physical Review B
Related publications
Crystal Structure and Band Gap Studies of Hydrogarnet Calculated Results by Density Functional Theory
Density Functional Theory
Photosynthesis Research
Medicine
Biochemistry
Plant Science
Cell Biology
Ferroelectric Polarization of Hydroxyapatite From Density Functional Theory
RSC Advances
Chemistry
Chemical Engineering
Modelling Uranyl Chemistry in Liquid Ammonia From Density Functional Theory.
Chemical Communications
Surfaces
Alloys
Materials Chemistry
Coatings
Metals
Optical
Magnetic Materials
Films
Catalysis
Chemistry
Electronic
Composites
Ceramics
Multicomponent Density Functional Theory With Density Fitting
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Erratum: Metric Tensor Formulation of Strain in Density-Functional Perturbation Theory [Phys. Rev. B 71, 035117 (2005)]
Physical Review B
Time-Dependent Density Functional Theory
Lecture Notes in Physics
Astronomy
Physics
Geometries of Transition-Metal Complexes From Density-Functional Theory
Jahn-Teller Effect in Density-Functional Theory
Physical Review A
Optics
Atomic
Molecular Physics,
