LABORATORY OF MOLECULAR STRUCTURE AND SPECTRA QUARTERLY STATUS REPORT NO. 24.

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Abstract:

Summaries are given of research progress in the following areas General atomic and molecular programming calculations on atoms Hartree-Fock calculations and the electronic structure of first row homonuclear diatomic molecules A2, and first and second row diatomic hydride molecules AH one-center expansion SCF calculations extended Hartree-Fock calculations.

Author(s):
No Author(s) Identified
Author Organization(s):
CHICAGO UNIV ILL LAB OF MOLECULAR STRUCTURE AND SPECTRA
Descriptive Note:
Rept. for 1 Apr-30 Jun 65.
Supplementary Note:
See also AD-445 678.
Annotation:
Studies on molecular and atomic structure and spectra.
Pagination:
0009

Security Markings

DOCUMENT & CONTEXTUAL SUMMARY

Distribution:
Approved For Public Release

RECORD

Collection: TR
Identifying Numbers
Contract/Grant Number(s):
DA11 022ORD3119
Project Number(s):
5B51 02 044, 2955P
 Subject Terms
Communities of Interest:
No COI(s) Identified
Descriptor(s):
(*MOLECULAR STRUCTURE, THEORY), (*MOLECULAR SPECTROSCOPY, MATHEMATICAL ANALYSIS), (*DIATOMIC MOLECULES, MOLECULAR STRUCTURE), (*ATOMIC STRUCTURE, THEORY), COMPUTER PROGRAMMING, ATOMIC ORBITALS, ATOMIC ENERGY LEVELS, NUMERICAL ANALYSIS, FIELD THEORY, HYDRIDES
Keyword(s):
HARTREE FOCK METHOD, *MOLECULAR SPECTROSCOPY
Report Date:
1965 Jun 30