NMR chemical shifts as a tool to analyze
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Douglas R. Banyai; Tatiana Murakhtina; Daniel Sebastiani
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Article
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2010
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John Wiley and Sons
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English
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We present (1)H NMR chemical shift calculations of liquid water based on first principles molecular dynamics simulations under periodic boundary conditions. We focus on the impact of computational parameters on the structural and spectroscopic data, which is an important question for understanding h