The aluminum phosphides Al mP n (m + n = 2-5) and their anions: Structures, electron affinities and vibrational frequencies

International Journal of Mass Spectrometry

Volumn 240, Issue 2, 2005, Pages 149-159

  Guo, Ling ^a,b   Wu, Hai Shun ^a   Jin, Zhi Hao ^b  

^a SHANXI NORMAL UNIVERSITY   (China)

^b XI'AN JIAOTONG UNIVERSITY   (China)

Author keywords

Adiabatic electron affinity; Density functional theory; Vertical detachment energy; Vertical electron affinity; Vibrational frequencies

Indexed keywords

ALUMINUM PHOSPHIDE; ANION;

ARTICLE; BINDING AFFINITY; CHEMICAL BOND; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRON; ERROR; GEOMETRY; MATHEMATICAL ANALYSIS; VIBRATION;

EID: 11444251303     PISSN: 13873806     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ijms.2004.10.018     Document Type: Article

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