A method for solving the molecular Schrödinger equation in Cartesian coordinates via angular momentum projection operators (Q711781): Difference between revisions

From MaRDI portal
Import240304020342 (talk | contribs)
Set profile property.
ReferenceBot (talk | contribs)
Changed an Item
 
(One intermediate revision by one other user not shown)
Property / full work available at URL
 
Property / full work available at URL: https://doi.org/10.1016/j.cpc.2009.06.004 / rank
 
Normal rank
Property / OpenAlex ID
 
Property / OpenAlex ID: W1975688133 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q3249645 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q4231113 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Fracture analysis of piezoelectric materials with defects using energy density theory. / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q4763655 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q4356470 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q5289008 / rank
 
Normal rank

Latest revision as of 08:51, 3 July 2024

scientific article
Language Label Description Also known as
English
A method for solving the molecular Schrödinger equation in Cartesian coordinates via angular momentum projection operators
scientific article

    Statements

    A method for solving the molecular Schrödinger equation in Cartesian coordinates via angular momentum projection operators (English)
    0 references
    0 references
    28 October 2010
    0 references
    Schrödinger equation
    0 references
    molecular dynamics
    0 references
    projection operators
    0 references
    finite difference methods
    0 references
    grid computing
    0 references

    Identifiers