Ab initio study of the geometries and vibrational properties of the low-lying electronic states of neutral and anionic M3 (M = P, As, Sb, and Bi): The photoelectron spectroscopy of the anions

Journal of Physical Chemistry A

Volumn 106, Issue 20, 2002, Pages 5177-5181

  Choi, Heechol ^a   Park, Chungmin ^a   Baeck, Kyoung K ^a  

^a Gangneung Wonju National University   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

ANIONIC TRIMERS; DENSITY FUNCTIONAL THEORY; ELECTRONIC STATE; EXCITATION ENERGIES;

ANTIMONY COMPOUNDS; ARSENIC COMPOUNDS; BINDING ENERGY; BISMUTH COMPOUNDS; CHEMICAL BONDS; ELECTRONIC DENSITY OF STATES; ENERGY GAP; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; NEGATIVE IONS; PHOSPHORUS COMPOUNDS; PHOTOELECTRON SPECTROSCOPY;

OLIGOMERS;

EID: 0037162157     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp020325x     Document Type: Article

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