A THEORETICAL STUDY ON METHAMPHETAMINE: GEOMETRY, ENERGIES, NMR AND NBO

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SHAKIBAYIFAR JAMILEH; ZARE KARIM

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Journal Paper

Paper Information

Journal: JOURNAL OF PHYSICAL AND THEORETICAL CHEMISTRY Year:2014 | Volume:11 | Issue:2 Page(s): 63-68

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Title

A THEORETICAL STUDY ON METHAMPHETAMINE: GEOMETRY, ENERGIES, NMR AND NBO

Author(s)

SHAKIBAYIFAR JAMILEH | ZARE KARIM | Issue Writer Certificate

Keywords

METHAMPHETAMINE

THEORETICAL

NBO

NMR

Abstract

The METHAMPHETAMINE has been studied THEORETICALly at the MP2 [1] /6-31G [2] level in gas phase.METHAMPHETAMINE has been investigated Via NMR, Frequencies Calculation and NBO analysis. The structure of METHAMPHETAMINE was designed primarily using of Chem. Bio Draw and it geometry has been optimized at the MP2/6-31G computational level. The present work consists the study of the METHAMPHETAMINE reported in Fig1. Frequencies calculations have been carried out to confirm that the structure obtained correspond to energetic minima. The all calculations have been performed with the Gaussian-03 program.

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APA: Copy

SHAKIBAYIFAR, JAMILEH, & ZARE, KARIM. (2014). A THEORETICAL STUDY ON METHAMPHETAMINE: GEOMETRY, ENERGIES, NMR AND NBO. JOURNAL OF PHYSICAL AND THEORETICAL CHEMISTRY, 11(2), 63-68. SID. https://sid.ir/paper/648274/en

Vancouver: Copy

SHAKIBAYIFAR JAMILEH, ZARE KARIM. A THEORETICAL STUDY ON METHAMPHETAMINE: GEOMETRY, ENERGIES, NMR AND NBO. JOURNAL OF PHYSICAL AND THEORETICAL CHEMISTRY[Internet]. 2014;11(2):63-68. Available from: https://sid.ir/paper/648274/en

IEEE: Copy

JAMILEH SHAKIBAYIFAR, and KARIM ZARE, “A THEORETICAL STUDY ON METHAMPHETAMINE: GEOMETRY, ENERGIES, NMR AND NBO,” JOURNAL OF PHYSICAL AND THEORETICAL CHEMISTRY, vol. 11, no. 2, pp. 63–68, 2014, [Online]. Available: https://sid.ir/paper/648274/en

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