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Title: Molecular Spectra Calculations Using an Optimized Quasi-Regular Gaussian Basis and the Collocation Method
Award ID(s):
1900295
PAR ID:
10340792
Author(s) / Creator(s):
;
Date Published:
Journal Name:
Journal of Chemical Theory and Computation
Volume:
17
Issue:
11
ISSN:
1549-9618
Page Range / eLocation ID:
7169 to 7177
Format(s):
Medium: X
Sponsoring Org:
National Science Foundation
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