Studies on Histamine H2-Receptor Antagonists by Using Density Functional Theory

Density functional theory (DFT) is a quantum mechanical approach used to investigate the electronic structure (principally the ground state) of many-body systems, in particular atoms, molecules, and the condensed phases. In this work, we have used DFT/B3LYP/6-31+G(d) level of theory to get insight i...

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Autores principales: Hussan, Kodakkat Parambil Safna, Raj, Indulekha Jayarajan Jithin, Urpayil, Sailaja, Thayyil, Mohamed Shahin
Formato: Capítulo de libro
Lenguaje:inglés
Publicado: IntechOpen 2020
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Acceso en línea:https://www.intechopen.com/chapters/74565
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