Modeling the H 5 + potential-energy surface: a first attempt

Authors:

ABAlexei A. Buchachenko
Alexei A. Buchachenko

Publisher website

1 November 2001

journal article
research article
Published by Springer Nature in Theoretical Chemistry Accounts

Vol. 106 (6) , 426-433
DOI:10.1007/s002140100292

Abstract

No abstract available

Keywords

KEY WORDS: AB INITIO CALCULATIONS – POTENTIAL-ENERGY SURFACE – IONIC CLUSTERS

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