.png){kind=icon}
.png){kind=icon}
Return
Multi-electron integrals
.png){kind=icon}
PRE
AI
DOI：10.1002/wcms.78.png)
.png){kind=icon}
Original request for help.png){kind=icon}
Share.png){kind=icon}
Save
Abstract
En 中文
This review presents techniques for the computation of multi-electron integrals over Cartesian and solid-harmonic Gaussian-type orbitals as used in standard electronic-structure investigations. The review goes through the basics for one- and two-electron integrals, discuss details of various two-electron integral evaluation schemes, approximative methods, techniques to compute multi-electron integrals for explicitly correlated methods, and property integrals. (c) 2011 John Wiley & Sons, Ltd.
Keywords:
QUANTUM-CHEMICAL CALCULATIONS
CARTESIAN GAUSSIAN FUNCTIONS
2-ELECTRON INTEGRALS
MOLECULAR INTEGRALS
RECURRENCE RELATIONS
EXCITATION-ENERGIES
RYS QUADRATURE
BASIS-SETS
ELECTRON
COMPUTATION
AI Summary
Key information extracted from the uploaded paper, including a brief overview, abstract, background, key highlights, visual analysis, and future outlook.
Journal
W
IF:
27
Papers:
668
Citations:
1.2W