Electronic structure and thermodynamic properties of the molecule GeC from all-electron ab Initio calculations and knudsen effusion mass spectrometric measurements

Journal of Physical Chemistry A

Volumn 102, Issue 52, 1998, Pages 10763-10767

  Shim, I ^a   Sai Baba, M ^b,c   Gingerich, K A ^b  

^a TECHNICAL UNIVERSITY OF DENMARK   (Denmark)

^b TEXAS A AND M UNIVERSITY   (United States)

^c INDIRA GANDHI CENTRE FOR ATOMIC RESEARCH   (India)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0003107799     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp981759o     Document Type: Article

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