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CCCN Committees/CCCN Supporters


Book ID
117580386
Publisher
Pulsus Group Inc
Year
2011
Tongue
English
Weight
101 KB
Volume
27
Category
Article
ISSN
0828-282X

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Calculated spectroscopic properties of C
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Ab initio calculations were carried out on CCCN and CCNC in order to predict their spectroscopic constants. Both restricted and unrestricted Hartree-Fock calculations were performed, utilizing a 6-31 G\* basis set. Partial allowance for electron correlation was made by the MP2 method. Both molecules

Committees and supporters
๐Ÿ“‚ Article ๐Ÿ“… 2005 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 20 KB