Normal Vibrational Mode Analysis and Assignment of Benzimidazole by ab Initio and Density Functional Calculations and Polarized Infrared and Raman Spectroscopy

Journal article

Peer reviewed

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, Vol.106(40), pp.9196-9203

10/10/2002

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Title: Normal Vibrational Mode Analysis and Assignment of Benzimidazole by ab Initio and Density Functional Calculations and Polarized Infrared and Raman Spectroscopy
Creators - without role: M. A. Morsy - King Fahd University of Petroleum and Minerals
M. A. Al-Khaldi - University of Petroleum
A. Suwaiyan - King Fahd University of Petroleum and Minerals
Publication Details: The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, Vol.106(40), pp.9196-9203
Identifiers: 9915808308331
Academic Unit: Imam Abdulrahman Bin Faisal University; King Fahd University of Petroleum & Minerals
Language: English
Resource Type: Journal article