Vibrational spectra and structure from ab initio calculations of tetrafluorodiphosphine

Vibrational Spectroscopy

Volumn 13, Issue 2, 1997, Pages 195-203

  Durig, James R ^a   Shen, Zhongnan ^a  

^a UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

Author keywords

Ab initio calculations; Tetrafluorodiphosphine

Indexed keywords

CALCULATIONS; CONFORMATIONS; FLUORINE COMPOUNDS; FREQUENCIES; INFRARED SPECTROSCOPY; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; MOLECULES; RAMAN SPECTROSCOPY;

AB INITIO CALCULATIONS; HARMONIC FORCE CONSTANT; TETRAFLUORODIPHOSPHINE; VIBRATIONAL FREQUENCIES;

MOLECULAR SPECTROSCOPY;

EID: 0030780683     PISSN: 09242031     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0924-2031(96)00048-3     Document Type: Article

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