Published 1988 | Version v1
Report

Hartree-Fock integral method

Creators

  • 1. Sao Paulo Univ., Sao Carlos, SP (Brazil). Dept. de Quimica e Fisica Molecular

Description

The integral Hartree-Fock method is discussed and, as a first application, universal atomic bases are generated. STO and GTO universal bases were obtained for H to Ar(14) and more recently to Xe(15). (A.C.A.S.)

Availability note (English)

Available from the Library of the Comissao Nacional de Energia Nuclear, RJ, Brazil.

Abstract (Portuguese)

Faz-se um estudo do metodo Hartree-Fock integral e como uma primeira aplicacao pratica geram-se bases atomicas universais. Foram obtidas bases STO e GTO universais para H ate Ar(14) e mais recentemente ate Xe(15). (A.C.A.S.)

Additional details

Additional titles

Original title (Portuguese)
Metodo Hartree-Fock integral

Publishing Information

Imprint Title
6. Latin American School on Theoretical Chemistry. v. 1
Imprint Pagination
301 p.
Journal Page Range
p. 193-197.
Report number
CBPF-MO--001/89

Conference

Title
6. Latin American School on Theoretical Chemistry.
Dates
11-17 Sep 1988.
Place
Rio de Janeiro, RJ (Brazil).

INIS

Country of Publication
Brazil
Country of Input or Organization
Brazil
INIS RN
21076910
Subject category
S74: ATOMIC AND MOLECULAR PHYSICS;
Resource subtype / Literary indicator
Conference, Non-conventional Literature
Descriptors DEI
FUNCTIONALS; GAUSS FUNCTION; HARTREE-FOCK METHOD; SLATER METHOD
Descriptors DEC
FUNCTIONS

Optional Information

Notes
Imprint:6. Escola Latino-Americana de Quimica Teorica. v. 1.