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Harnessing the power of curvilinear internal coordinates: from molecular structure prediction to vibrational spectroscopy.

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Bibliographic Details
Title: Harnessing the power of curvilinear internal coordinates: from molecular structure prediction to vibrational spectroscopy.
Authors: Mendolicchio, Marco1 (AUTHOR) marco.mendolicchio@sns.it
Source: Theoretical Chemistry Accounts: Theory, Computation, & Modeling. Dec2023, Vol. 142 Issue 12, p1-19. 19p.
Database: Academic Search Ultimate
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Description
ISSN:1432881X
DOI:10.1007/s00214-023-03069-7