-
1
-
-
0012409679
-
Spontaneous ignition of organic compounds
-
Frank, C. E.; Blackham, A. U. Spontaneous ignition of organic compounds. Ind. Eng. Chem. 1952, 44(4), 862-867.
-
(1952)
Ind. Eng. Chem.
, vol.44
, Issue.4
, pp. 862-867
-
-
Frank, C.E.1
Blackham, A.U.2
-
3
-
-
0012367406
-
-
National Fire Protection Association: Quincy, MA
-
National Fire Protection Association. Fire Protection Guide on Hazardous Materials, 10th ed.; National Fire Protection Association: Quincy, MA, 1991.
-
(1991)
Fire Protection Guide on Hazardous Materials, 10th Ed.
-
-
-
4
-
-
0004301765
-
-
ANSI/ASTM E 659-78 (Reapproved 1984); American Society for Testing and Materials: Philadelphia, PA
-
American Society for Testing and Materials. Standard Test Method for Autoignition Temperature of Liquid Chemicals; ANSI/ASTM E 659-78 (Reapproved 1984); American Society for Testing and Materials: Philadelphia, PA, 1994.
-
(1994)
Standard Test Method for Autoignition Temperature of Liquid Chemicals
-
-
-
5
-
-
0013063631
-
Autoignition temperatures of organic chemicals
-
Hilado, C. J.; Clark, S. W. Autoignition temperatures of organic chemicals. Chem. Eng. 1972, 79(19), 75-80.
-
(1972)
Chem. Eng.
, vol.79
, Issue.19
, pp. 75-80
-
-
Hilado, C.J.1
Clark, S.W.2
-
6
-
-
0012371898
-
Spontaneous ignition temperature of hydrocarbons
-
Swarts, D. E.; Orchin, M. Spontaneous ignition temperature of hydrocarbons. Ind. Eng. Chem. 1957, 49(3), 432-436.
-
(1957)
Ind. Eng. Chem.
, vol.49
, Issue.3
, pp. 432-436
-
-
Swarts, D.E.1
Orchin, M.2
-
7
-
-
0025514736
-
Autoignition-occurrence and effects
-
Richardson, S. M.; Saville, G.; Griffiths, J. F. Autoignition-occurrence and effects. Trans. IChemE 1990, 68B, 239-244.
-
(1990)
Trans. IChemE
, vol.68 B
, pp. 239-244
-
-
Richardson, S.M.1
Saville, G.2
Griffiths, J.F.3
-
8
-
-
0012371897
-
Progress towards a comprehensive model of hydrocarbon autoignition
-
Kirsch, L. J.; Quinn, C. P. Progress towards a comprehensive model of hydrocarbon autoignition. J. Chim. Phys. 1985, 82(5), 459-473.
-
(1985)
J. Chim. Phys.
, vol.82
, Issue.5
, pp. 459-473
-
-
Kirsch, L.J.1
Quinn, C.P.2
-
9
-
-
0001635359
-
Elementary radical reactions and autoignition
-
Pilling, M. J.; Robertson, S. H.; Seakins, P. W. Elementary radical reactions and autoignition. J. Chem. Soc., Faraday Trans. 1995, 91-(23), 4179-4188.
-
(1995)
J. Chem. Soc., Faraday Trans.
, vol.91
, Issue.23
, pp. 4179-4188
-
-
Pilling, M.J.1
Robertson, S.H.2
Seakins, P.W.3
-
10
-
-
5344262073
-
How to predict if materials will burn
-
Hilado, C. J. How to predict if materials will burn. Chem. Eng. 1970, 77(26), 174-178.
-
(1970)
Chem. Eng.
, vol.77
, Issue.26
, pp. 174-178
-
-
Hilado, C.J.1
-
11
-
-
0013064536
-
Effect of chemical structure on spontaneous ignition of hydrocarbons
-
Affens, W. A.; Johnson, J. E.; Carhart, H. W. Effect of chemical structure on spontaneous ignition of hydrocarbons. J. Chem. Eng. Data 1961, 6(4), 613-619.
-
(1961)
J. Chem. Eng. Data
, vol.6
, Issue.4
, pp. 613-619
-
-
Affens, W.A.1
Johnson, J.E.2
Carhart, H.W.3
-
12
-
-
0000282512
-
Fundamentally based correlation between alkane structure and octane number
-
Morley, C. A fundamentally based correlation between alkane structure and octane number. Combust. Sci. Tech. 1987, 55, 115-123.
-
(1987)
Combust. Sci. Tech.
, vol.55
, pp. 115-123
-
-
Morley, C.A.1
-
13
-
-
0026899483
-
Estimation of autoignition temperatures of hydrocarbons, alcohols, and esters from molecular structure
-
Egolf, L. M.; Jurs, P. C. Estimation of autoignition temperatures of hydrocarbons, alcohols, and esters from molecular structure. Ind. Eng. Chem. Res. 1992, 31(7), 1798-1807.
-
(1992)
Ind. Eng. Chem. Res.
, vol.31
, Issue.7
, pp. 1798-1807
-
-
Egolf, L.M.1
Jurs, P.C.2
-
14
-
-
0026929578
-
Correlation and prediction of autoignition temperatures ot hydrocarbons using molecular properties
-
Suzuki, T.; Ohtaguchi, K.; Koide, K. Correlation and prediction of autoignition temperatures ot hydrocarbons using molecular properties. J. Chem. Eng. Jpn. 1992, 25(5), 606-608.
-
(1992)
J. Chem. Eng. Jpn.
, vol.25
, Issue.5
, pp. 606-608
-
-
Suzuki, T.1
Ohtaguchi, K.2
Koide, K.3
-
15
-
-
0029959906
-
Optimisation of radial basis and backpropogation neural networks for modelling auto-ignition temperature by quantitative-structure property relationships
-
Tetteh, J.; Metcalfe, E.; Howells, S. L. Optimisation of radial basis and backpropogation neural networks for modelling auto-ignition temperature by quantitative-structure property relationships. Chemom. Intell. Lab Systems 1996, 32, 177-191.
-
(1996)
Chemom. Intell. Lab Systems
, vol.32
, pp. 177-191
-
-
Tetteh, J.1
Metcalfe, E.2
Howells, S.L.3
-
16
-
-
0029223777
-
Prediction of normal boiling points of hydrocarbons from molecular structure
-
Wessel, M. D.; Jurs, P. C. Prediction of normal boiling points of hydrocarbons from molecular structure. J. Chem. Inf. Comput. Sci. 1995, 35, 68-76.
-
(1995)
J. Chem. Inf. Comput. Sci.
, vol.35
, pp. 68-76
-
-
Wessel, M.D.1
Jurs, P.C.2
-
17
-
-
0000118057
-
Prediction of normal boiling points for a diverse set of industrially important organic compounds
-
Wessel, M. D.; Jurs, P. C. Prediction of normal boiling points for a diverse set of industrially important organic compounds. J. Chem. Inf. Comput. Sci. 1995, 35, 841-850.
-
(1995)
J. Chem. Inf. Comput. Sci.
, vol.35
, pp. 841-850
-
-
Wessel, M.D.1
Jurs, P.C.2
-
18
-
-
0002615508
-
Prediction of aqueous solubility for a diverse set of heteroatom-containing organic compounds using a quantitative structure-property relationship
-
Sutter, J. M.; Jurs, P. C. Prediction of aqueous solubility for a diverse set of heteroatom-containing organic compounds using a quantitative structure-property relationship. J. Chem. Inf. Comput. Sci. 1996, 36, 100-107.
-
(1996)
J. Chem. Inf. Comput. Sci.
, vol.36
, pp. 100-107
-
-
Sutter, J.M.1
Jurs, P.C.2
-
19
-
-
85033173248
-
Prediction of gas Chromatographic relative retention times of alkylbenzenes
-
In press
-
Sutter, J. M.; Peterson, T. A.; Jurs, P. C. Prediction of gas Chromatographic relative retention times of alkylbenzenes. Anal. Chim. Acta In press.
-
Anal. Chim. Acta
-
-
Sutter, J.M.1
Peterson, T.A.2
Jurs, P.C.3
-
21
-
-
0029991212
-
13C nuclear magnetic resonance spectra of dibenzofurans using multiple linear regression analysis and neural networks
-
13C nuclear magnetic resonance spectra of dibenzofurans using multiple linear regression analysis and neural networks. Anal. Chim. Acta 1996, 321, 127-135.
-
(1996)
Anal. Chim. Acta
, vol.321
, pp. 127-135
-
-
Clouser, D.L.1
Jurs, P.C.2
-
22
-
-
77958398767
-
The convergence of a class of double-rank minimization algorithms
-
Broyden, C. G. The convergence of a class of double-rank minimization algorithms. J. Inst. Maths. Appl. 1970, 6, 76.
-
(1970)
J. Inst. Maths. Appl.
, vol.6
, pp. 76
-
-
Broyden, C.G.1
-
23
-
-
0014825610
-
A new approach to variable metric algorithms
-
Fletcher, R. A new approach to variable metric algorithms. Comput. J. 1970, 13, 317.
-
(1970)
Comput. J.
, vol.13
, pp. 317
-
-
Fletcher, R.1
-
24
-
-
84966251980
-
A family of variable-metric methods derived by variational means
-
Goldfarb, D. A family of variable-metric methods derived by variational means. Math. Comput. 1970, 24, 23.
-
(1970)
Math. Comput.
, vol.24
, pp. 23
-
-
Goldfarb, D.1
-
25
-
-
84968497764
-
Conditioning of quasi-Newton methods for function minimization
-
Shanno, D. F. Conditioning of quasi-Newton methods for function minimization. Math. Comput. 1970, 24, 647.
-
(1970)
Math. Comput.
, vol.24
, pp. 647
-
-
Shanno, D.F.1
-
27
-
-
85022930601
-
Neural networks: An overview
-
Jansson, P. A. Neural networks: An overview. Anal. Chem. 1991, 63, 357A-362A.
-
(1991)
Anal. Chem.
, vol.63
-
-
Jansson, P.A.1
-
29
-
-
0018753824
-
-
Olson, E. C., Christoffersen, R. E., Eds.; The American Chemical Society: Washington, DC
-
Jurs, P. C.; Chou, J. T.; Yuan, M. In Computer-Assisted Drug Design; Olson, E. C., Christoffersen, R. E., Eds.; The American Chemical Society: Washington, DC, 1979; pp 103-129.
-
(1979)
Computer-Assisted Drug Design
, pp. 103-129
-
-
Jurs, P.C.1
Chou, J.T.2
Yuan, M.3
-
31
-
-
0004045548
-
Selection of molecular structure descriptors for quantitative structure-activity relationships
-
Kalivas, J. H., Ed.; Elsevier Science Publishers B. V.: Amsterdam
-
Sutter, J. M.; Jurs, P. C. Selection of molecular structure descriptors for quantitative structure-activity relationships. In Adaption of Simulated Annealing to Chemical Problems; Kalivas, J. H., Ed.; Elsevier Science Publishers B. V.: Amsterdam, 1995.
-
(1995)
Adaption of Simulated Annealing to Chemical Problems
-
-
Sutter, J.M.1
Jurs, P.C.2
-
32
-
-
0029230341
-
Automated descriptor selection for quantitative structure-activity relationships using generalized simulated annealing
-
Sutter, J. M.; Dixon, S. L.; Jurs, P. C. Automated descriptor selection for quantitative structure-activity relationships using generalized simulated annealing. J. Chem. Inf. Comput. Sci. 1995, 35, 77-84.
-
(1995)
J. Chem. Inf. Comput. Sci.
, vol.35
, pp. 77-84
-
-
Sutter, J.M.1
Dixon, S.L.2
Jurs, P.C.3
-
33
-
-
0028287738
-
Quantitative structure-activity relationships for toxicity of phenols using regression analysis and computational neural networks
-
Xu, L.; Ball, J. W.; Dixon, S. L.; Jurs, P. C. Quantitative structure-activity relationships for toxicity of phenols using regression analysis and computational neural networks. Environmental Toxicol. Chem. 1994, 13(5), 841-851.
-
(1994)
Environmental Toxicol. Chem.
, vol.13
, Issue.5
, pp. 841-851
-
-
Xu, L.1
Ball, J.W.2
Dixon, S.L.3
Jurs, P.C.4
-
34
-
-
84889755161
-
-
Physikalisch-Technische Bundesanstalt, Braunschweig
-
CHEMSAFE Database, Physikalisch-Technische Bundesanstalt, Braunschweig.
-
CHEMSAFE Database
-
-
-
35
-
-
0003845932
-
-
Indiana University, Bloomington, IN, Program 455
-
Stewart, J. P. P. MOPAC 6.0, Quantum Chemistry Program Exchange; Indiana University, Bloomington, IN, Program 455.
-
MOPAC 6.0, Quantum Chemistry Program Exchange
-
-
Stewart, J.P.P.1
-
36
-
-
0018709674
-
Chance factors in studies of quantitative structure-activity relationships
-
Topliss, J. G.; Edwards. R. P. Chance factors in studies of quantitative structure-activity relationships. J. Med. Chem. 1979, 22(10), 1238-1244.
-
(1979)
J. Med. Chem.
, vol.22
, Issue.10
, pp. 1238-1244
-
-
Topliss, J.G.1
Edwards, R.P.2
-
38
-
-
0010512971
-
Cool flames and molecular structure of organic compounds
-
Baronnet, F.; Brocard, J. C. Cool flames and molecular structure of organic compounds. Oxidation Commun. 1983, 4(1- 4), 83-95.
-
(1983)
Oxidation Commun.
, vol.4
, Issue.1-4
, pp. 83-95
-
-
Baronnet, F.1
Brocard, J.C.2
-
39
-
-
5344269760
-
Molecular structure and autoignition: On the correlation between molecular structure and ease of autoignition
-
Simon, Y.; Simon, V.; Scacchi, G.; Baronnet, F. Molecular structure and autoignition: on the correlation between molecular structure and ease of autoignition. Oxidation Commun. 1994, 17(1-9), 1-9.
-
(1994)
Oxidation Commun.
, vol.17
, Issue.1-9
, pp. 1-9
-
-
Simon, Y.1
Simon, V.2
Scacchi, G.3
Baronnet, F.4
|