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Volumn 10, Issue 11, 2009, Pages 1825-1833

A comparative study of the structural, electronic, and vibrational properties of NH3BH3 and LiNH2BH3: Theory and experiment

(5) Lee, Seung Mi a Kang, Xiang Dong b Wang, Ping b Cheng, Hui Ming b Lee, Young Hee c

a Korea Research Institute of Standards and Science (South Korea)

b INSTITUTE OF METAL RESEARCH (China)

c Sungkyunkwan University (South Korea)

Author keywords

Density functional calculations; Electronic structure; FTIR spectroscopy; Hydrogen storage; Vibrational spectroscopy

Indexed keywords

AMMONIA; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; HYDROGEN STORAGE; LITHIUM COMPOUNDS; VIBRATIONAL SPECTRA; VIBRATIONAL SPECTROSCOPY;

COMPARATIVE STUDIES; ELECTRONIC STRUCTURE CALCULATIONS; FOURIER TRANSFORMED INFRARED SPECTROSCOPY; FTIR SPECTROSCOPY; INTERMOLECULAR INTERACTIONS; LOW FREQUENCY REGIONS; VIBRATION MODES; VIBRATIONAL PROPERTIES;

FOURIER TRANSFORM INFRARED SPECTROSCOPY;

EID: 67749088286 PISSN: 14394235 EISSN: 14397641 Source Type: Journal
DOI: 10.1002/cphc.200900283 Document Type: Article

Times cited : (43)

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