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Publications by David E. Cantú-Morales
Erratum To: Onset of Amorphous Structure in CaCO3: Geometric and Electronic Structures of (CaCO3) N (N = 2–7) Clusters by Ab Initio Calculations
Journal of Cluster Science
Biochemistry
Materials Science
Chemistry
Condensed Matter Physics
Related publications
Erratum To: Noble Gas-Coinage Metal Interactions of (AuRn+)n (N = 1–3) Series: Ab Initio Calculations
European Physical Journal D
Optics
Atomic
Molecular Physics,
Infrared Spectra and Ab Initio Calculations for the F-−(CH4)n(n= 1−8) Anion Clusters
Journal of Physical Chemistry A
Medicine
Theoretical Chemistry
Physical
Infrared Spectra and Ab Initio Calculations for the F--(CH4)n (N = 1-8) Anion Clusters
Electronic Structure and Magnetic Properties of Ce5CuPb3Based on Ab Initio Calculations
Acta Physica Polonica A
Astronomy
Physics
Erratum To: “Mechanism of Crystallization of CaCO3 in System H2o-CaCl2-Na2CO3-1,2-Bis(4-Aminophenoxy)ethane-N,n,n′,n′;-Tetraacetic Acid-Cetyltrimethylammonium Bromide”
Russian Journal of Physical Chemistry A
Theoretical Chemistry
Physical
Erratum To: Chemical Bond Between Cu(II) and Rn: Ab Initio Study of CuRn N 2+ (N = 1–6) by Coupled Cluster Method
Structural Chemistry
Theoretical Chemistry
Condensed Matter Physics
Physical
AB Initio Study of (ZrB2) N, (N = 1-4)
International Journal for Research in Applied Science and Engineering Technology
CF3Rotation in 3-(Trifluoromethyl)phenanthrene. X-Ray Diffraction and Ab Initio Electronic Structure Calculations
Journal of Physical Chemistry A
Medicine
Theoretical Chemistry
Physical
The Electronic and Magnetic Structure of Fe-Based Bulk Amorphous Metals: An Ab-Initio Approach
Materials Research Society Symposium - Proceedings
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
