A THEORETICAL CHARGE DENSITY INVESTIGATION ON HISTIDINE-HISTIDINE DIPEPTIDE IN GAS PHASE

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BAGHERI N.

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Journal: JOURNAL OF PHYSICAL CHEMISTRY AND ELECTROCHEMISTRY Year:2010 | Volume:1 | Issue:1 Page(s): 1-6

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Title

A THEORETICAL CHARGE DENSITY INVESTIGATION ON HISTIDINE-HISTIDINE DIPEPTIDE IN GAS PHASE

Author(s)

BAGHERI N. | Issue Writer Certificate

Keywords

DIPEPTIDES

HISTIDINE

HYDROGEN BONDING

DFT

QTAIM

Abstract

In the present work, an extensive theoretical calculation study on HISTIDINE-Histidine dipeptide in gas phase is done by using DFT method with Gaussian 98 program. Through investigations on the molecular geometries of this molecule it is found that there is six rings in the molecules not two rings. The presence of four intramolecular hydrogen bonds is responsible for the formation of additional four rings besides two imidazole rings which gives more stability to the molecule. The quantum theory of atoms in molecules (QTAIM) proves these strong intramolecular hydrogen bonds in the title dipeptide.

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APA: Copy

BAGHERI, N.. (2010). A THEORETICAL CHARGE DENSITY INVESTIGATION ON HISTIDINE-HISTIDINE DIPEPTIDE IN GAS PHASE. JOURNAL OF PHYSICAL CHEMISTRY AND ELECTROCHEMISTRY, 1(1), 1-6. SID. https://sid.ir/paper/320109/en

Vancouver: Copy

BAGHERI N.. A THEORETICAL CHARGE DENSITY INVESTIGATION ON HISTIDINE-HISTIDINE DIPEPTIDE IN GAS PHASE. JOURNAL OF PHYSICAL CHEMISTRY AND ELECTROCHEMISTRY[Internet]. 2010;1(1):1-6. Available from: https://sid.ir/paper/320109/en

IEEE: Copy

N. BAGHERI, “A THEORETICAL CHARGE DENSITY INVESTIGATION ON HISTIDINE-HISTIDINE DIPEPTIDE IN GAS PHASE,” JOURNAL OF PHYSICAL CHEMISTRY AND ELECTROCHEMISTRY, vol. 1, no. 1, pp. 1–6, 2010, [Online]. Available: https://sid.ir/paper/320109/en

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