This data is correct as of December 2015 - for more up to date information, please visit https://opensyllabus.org/
So far, Altmetric has seen
this research output assigned in 1 syllabus from an institution on Open Syllabus Project.
Mathematical models and methods for ab initio quantum chemistry
Overview of attention for book
Table of Contents
-
Altmetric BadgeBook Overview
-
Altmetric BadgeChapter 1 Is a molecule in chemistry explicable as a broken symmetry in quantum mechanics?
-
Altmetric BadgeChapter 2 SCF algorithms for HF electronic calculations
-
Altmetric BadgeChapter 3 A pedagogical introduction to Quantum Monte-Carlo
-
Altmetric BadgeChapter 4 On the controllability of bilinear quantum systems
-
Altmetric BadgeChapter 5 Recent mathematical results on the quantum modeling of crystals
-
Altmetric BadgeChapter 6 Local density approximations for the energy of a periodic Coulomb model
-
Altmetric BadgeChapter 7 A mathematical insight into ab initio simulations of the solid phase
-
Altmetric BadgeChapter 8 Examples of hidden numerical tricks in a solid state determination of electronic structure.
-
Altmetric BadgeChapter 9 Quantum mechanical models for systems in solution
-
Altmetric BadgeChapter 10 Variational methods in relativistic quantum mechanics: new approach to the computation of Dirac eigenvalues
-
Altmetric BadgeChapter 11 Quaternion symmetry of the Dirac equation