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Grigoras, Stelian (1990) A structural approach to calculate physical properties of pure organic substances: The critical temperature, critical volume and related properties. Journal of Computational Chemistry, 11 (4). 493-510 doi:10.1002/jcc.540110408

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Reference TypeJournal (article/letter/editorial)
TitleA structural approach to calculate physical properties of pure organic substances: The critical temperature, critical volume and related properties
JournalJournal of Computational Chemistry
AuthorsGrigoras, StelianAuthor
Year1990 (May)Volume11
Issue4
PublisherWiley
DOIdoi:10.1002/jcc.540110408Search in ResearchGate
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Mindat Ref. ID3145550Long-form Identifiermindat:1:5:3145550:9
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Full ReferenceGrigoras, Stelian (1990) A structural approach to calculate physical properties of pure organic substances: The critical temperature, critical volume and related properties. Journal of Computational Chemistry, 11 (4). 493-510 doi:10.1002/jcc.540110408
Plain TextGrigoras, Stelian (1990) A structural approach to calculate physical properties of pure organic substances: The critical temperature, critical volume and related properties. Journal of Computational Chemistry, 11 (4). 493-510 doi:10.1002/jcc.540110408
In(1990, May) Journal of Computational Chemistry Vol. 11 (4) Wiley

See Also

These are possibly similar items as determined by title/reference text matching only.

Grigoras, Stelian, Lane, Thomas H. (1987) Ab initio calculations on the effect of polarization functions on disiloxane. Journal of Computational Chemistry, 8 (1). 84-93 doi:10.1002/jcc.540080111
Stahl, Berenike, Bredow, Thomas (2020) Critical Assessment of the DFT + U Approach for the Prediction of Vanadium Dioxide Properties. Journal of Computational Chemistry, 41 (3). 258-265 doi:10.1002/jcc.26096
Grigoras, Stelian, Lane, Thomas H. (1988) Molecular mechanics parameters for organosilicon compounds calculated fromab initio computations. Journal of Computational Chemistry, 9 (1). 25-39 doi:10.1002/jcc.540090105
Grigoras, Stelian, Lane, Thomas H. (1989) Correction. Molecular mechanics parameters for organosilicon compounds calculated fromab initio computations. Journal of Computational Chemistry, 10 (1). 136 doi:10.1002/jcc.540100114
Smith, Douglas A., Smith, Douglas A., Vijayakumar, S. (1993) Critical reevaluation of proximity effects in the barton oxidation and related intramolecular reactions. Journal of Computational Chemistry, 14 (11). 1313-1319 doi:10.1002/jcc.540141107
Filippov, L. P. (1984) Calculation of the critical volume of substances based on the structural formula. Journal of Structural Chemistry, 24 (4). 632-634 doi:10.1007/bf00748128
Burke, L. A., Kao, J., Lilly, A. C. (1987) Combination of MOMM and VEH methods to calculate electronic properties of polymers. Journal of Computational Chemistry, 8 (2). 107-116 doi:10.1002/jcc.540080203
(1990) Masthead. Journal of Computational Chemistry, 11 (4). doi:10.1002/jcc.540110401
Filippov, L. P., Okhotsimskii, A. D. (1981) Relationship between the critical volume of substances and the structure of molecules. Journal of Structural Chemistry, 22 (4). 548-552 doi:10.1007/bf00784089
Glaser, Rainer (1989) The density integration approach to populations. A critical comparison of projection populations to populations defined by the theory of atoms in molecules. Journal of Computational Chemistry, 10 (1). 118-135 doi:10.1002/jcc.540100113
Filippov, L. P. (1978) Relationship between the critical volume of substances and the structure of the molecules. Journal of Structural Chemistry, 19 (2). 307-309 doi:10.1007/bf00746973
 
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