THEORETICAL STUDY ON THE ADDUCTS OF SF4 WITH AsF5 AND SbF5
Two adducts SF4AsF5 and SF4SbF5 have been studied in this work. Their structures, thermodynamic functions, and heats of formation were studied using density functional theory (DFT) method in gas phase and using the force field method and the DFT GGA-RPBE method in crystal state. The obtained crystal...
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Autores principales: | , , , |
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Lenguaje: | English |
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Sociedad Chilena de Química
2014
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Acceso en línea: | http://www.scielo.cl/scielo.php?script=sci_arttext&pid=S0717-97072014000100018 |
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