z-logo
open-access-imgOpen Access
Development of formalisms based on locally coupled open subsystems for calculations in molecular electronic structure and dynamics
Author(s) -
Martín A. Mosquera,
Leighton O. Jones,
Mark A. Ratner,
George C. Schatz
Publication year - 2018
Publication title -
physical review. a/physical review, a
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.391
H-Index - 283
eISSN - 2469-9934
pISSN - 2469-9926
DOI - 10.1103/physreva.98.062505
Subject(s) - rotation formalisms in three dimensions , wave function , statistical physics , linear scale , computation , ground state , computer science , electronic structure , density functional theory , physics , quantum mechanics , algorithm , mathematics , geometry , geodesy , geography

The content you want is available to Zendy users.

Already have an account? Click here to sign in.
Having issues? You can contact us here