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Volumn 9 I, Issue 8, 1999, Pages
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Frontier trends in the prediction of vapour pressure of metal-organic precursors
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Author keywords
[No Author keywords available]
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Indexed keywords
CRYSTALS;
ELECTRONIC STRUCTURE;
ENTHALPY;
ENTROPY;
MATHEMATICAL MODELS;
MOLECULAR DYNAMICS;
MOLECULAR PHYSICS;
MOLECULAR STRUCTURE;
STATISTICAL MECHANICS;
THERMAL EFFECTS;
VAPOR PRESSURE;
VAPORIZATION;
FRONTIER TRENDS;
METAL ORGANIC PRECURSORS;
ORGANOMETALLICS;
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EID: 0033187856
PISSN: 11554339
EISSN: None
Source Type: Conference Proceeding
DOI: 10.1051/jp4:1999802 Document Type: Article |
Times cited : (4)
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References (29)
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