NMR AND NBO CALCULATION OF BROCCOLI CALM: NANO PHYSICAL PARAMETER STUDY

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MONAJEMI M.; AHMADIANAROG M.

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Paper Information

Journal: JOURNAL OF PHYSICAL AND THEORETICAL CHEMISTRY Year:2012 | Volume:8 | Issue:4 Page(s): 283-294

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Title

NMR AND NBO CALCULATION OF BROCCOLI CALM: NANO PHYSICAL PARAMETER STUDY

Author(s)

MONAJEMI M. | AHMADIANAROG M. | Issue Writer Certificate

Keywords

BROCCOLIQ2

ISOTHIOCYANATESQ1

SULFORAPHANEQ2

CRUCIFEROUS VEGETABLESQ2

PHYSICAL PARAMETERQ2

NMRQ2

NATURAL BOND ORBITAL (NBO)Q2

Abstract

Sulforaphane, an isothiocyanate found in BROCCOLI and other CRUCIFEROUS VEGETABLES, it is an antioxidant and anti-cancer agent, and reduces blood pressure, and also has anti-allergic Effects. In this article, six theoretical methods have been used for calculation of PHYSICAL PARAMETERs in solforaphane and several similar compounds. We calculated PHYSICAL PARAMETERs like atomic charges, energy (DE), chemical shift anisotropy (d), asymmetry parameter (h), chemical shift anisotropy (Ds), dipole moment, isotropic, anisotropic, NMR determinant and distance matrix determinant, and in this work we used Gaussian 98 at NMR and natural bond orbital (NBO) calculation by using HF method with 6-31G, 6-31G* and 6-31+G basis set and B3LYP, BLYP and B3PW91 methods with 6-31G basis set. The GIAO magnetic shielding for studied molecules was obtained by using Gauss view program. Chemical shift curve was drawn for all of the atoms in each molecular.

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APA: Copy

MONAJEMI, M., & AHMADIANAROG, M.. (2012). NMR AND NBO CALCULATION OF BROCCOLI CALM: NANO PHYSICAL PARAMETER STUDY. JOURNAL OF PHYSICAL AND THEORETICAL CHEMISTRY, 8(4), 283-294. SID. https://sid.ir/paper/207736/en

Vancouver: Copy

MONAJEMI M., AHMADIANAROG M.. NMR AND NBO CALCULATION OF BROCCOLI CALM: NANO PHYSICAL PARAMETER STUDY. JOURNAL OF PHYSICAL AND THEORETICAL CHEMISTRY[Internet]. 2012;8(4):283-294. Available from: https://sid.ir/paper/207736/en

IEEE: Copy

M. MONAJEMI, and M. AHMADIANAROG, “NMR AND NBO CALCULATION OF BROCCOLI CALM: NANO PHYSICAL PARAMETER STUDY,” JOURNAL OF PHYSICAL AND THEORETICAL CHEMISTRY, vol. 8, no. 4, pp. 283–294, 2012, [Online]. Available: https://sid.ir/paper/207736/en

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