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Theoretical investigation for the hydrogen bond interaction in THF–water complex by Prabhat K Sahu; Ajay Chaudhari; Shyi-Long Lee is a Physics and Astronomy article available to read on EtoBox.

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Ab initio and density functional theory (DFT) calculation for the hydrogen bond interaction between tetrahydrofuran (THF) and water is carried out using different basis sets. The role of basis set size, inclusion of diffuse functions, polarization function, electron correlation and hybrid functionals are also investigated. The binding energy for the hydrogen-bonded THF-water complex is found to be 13.65 kcal mol À1 at MP2/6-311+G\*\* level of theory. Moreover, the dipole-dipole interaction between THF and water is also investigated for different basis sets and level of theories.

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Author

Prabhat K Sahu; Ajay Chaudhari; Shyi-Long Lee

Publisher

Elsevier Science; Elsevier ; Elsevier BV (ISSN 0009-2614)

Published

2004

Language

EN

Field

Physics and Astronomy (Physical Sciences)