Coupled cluster calculations of the potential energy surfaces and spectroscopic constants of SiF2, PF+2, SO2, PO−2, and ClO+2
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.471794
Reference70 articles.
1. Accurateab initioquartic force fields for the ions HCO+and HOC+
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3. An efficient reformulation of the closed‐shell coupled cluster single and double excitation (CCSD) equations
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