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QCPE
THIS INFORMATION IS OBSOLETE AND IS PROVIDED ONLY FOR ITS HISTORICAL VALUE
Main / Catalog / Section07
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298. PEEKS:A Computer Program for the Quantitative
Prediction of Isotope Abundancies for a Molecule or
Fragment
by B. Mattson and E. Carberry, Southwest Minnesota
State College, Marshall, Minnesota 56258
The PEEKS program is a completely general program for
the quantitative prediction of isotope abundancies for
a molecule or fragment.
Such a program is useful in that the theoretical
isotope abundance data generated by the PEEKS program
for a particular compound or fragment can be compared
with the experimentally observed peak region of a low-
resolution mass spectrogram.
The program is completely self-contained in that the
user simply inputs the compound or fragment's formula
(as outlined in the beginning of the program) and need
not input any other data whatsoever.
FORTRAN IV
Lines of Code: 248
Recommended Citation: B. Mattson and E. Carberry, QCPE
11, 298 (1976).
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