Back to Results
First PageMeta Content
Computational chemistry / Theoretical chemistry / Atomic physics / Quantum mechanics / Multi-configurational self-consistent field / Slater determinant / Hartree–Fock method / Atomic orbital / Wave function / Chemistry / Physics / Quantum chemistry


AN INTRODUCTION TO MCSCF: PART 2 ORBITAL APPROXIMATION Ψh p = ψ 1(1)ψ2(2)…ψN(N)
Add to Reading List

Document Date: 2013-11-12 12:31:45


Open Document

File Size: 1,47 MB

Share Result on Facebook

Company

AKM / /

IndustryTerm

energy species / energy / /

Organization

AK AL / /

Person

Joe Ivanic / /

ProgrammingLanguage

K / /

SocialTag