Density Functional Computational Thermochemistry: Determination of the Enthalpy of Formation of Methanethial-S,S-dioxide (Sulfene)
Author:
Affiliation:
1. CCPG, DEQUIFIM, Facultad de Química, UDELAR, CC 1157, 11800 Montevideo, Uruguay
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp021661g
Reference47 articles.
1. Lee, T. J.; Scuseria, G. E. InQuantum Mechanical Electronic StructureCalculations with Chemical Accuracy; Langhoff, S. R., Ed.; Kluwer: Dordrecht, The Netherlands, 1995; p 47.
2. The FO2 radical: a new success of density functional theory
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