-
3
-
-
0000773271
-
Estimation of heats of formation of organic compounds by additivity method
-
N. Cohen, and S.W. Benson Estimation of heats of formation of organic compounds by additivity method Chem. Rev. 93 1993 2419 2438
-
(1993)
Chem. Rev.
, vol.93
, pp. 2419-2438
-
-
Cohen, N.1
Benson, S.W.2
-
4
-
-
33845807010
-
Additivity rules for the estimation of thermochemical properties
-
S.W. Benson, F.R. Cruickshank, D.M. Golden, G.R. Haugen, H.E. O'Neal, A.S. Rodgers, R. Shaw, and R. Walsh Additivity rules for the estimation of thermochemical properties Chem. Rev. 69 1969 279 324
-
(1969)
Chem. Rev.
, vol.69
, pp. 279-324
-
-
Benson, S.W.1
Cruickshank, F.R.2
Golden, D.M.3
Haugen, G.R.4
O'Neal, H.E.5
Rodgers, A.S.6
Shaw, R.7
Walsh, R.8
-
6
-
-
33748733496
-
Additive bond-energy scheme with geminal H-H terms applications to the enthalpies of formation of derivatives
-
D.W. Smith Additive bond-energy scheme with geminal H-H terms applications to the enthalpies of formation of derivatives J. Chem. Soc. Faraday Trans. 93 11 1997 2037 2041
-
(1997)
J. Chem. Soc. Faraday Trans.
, vol.93
, Issue.11
, pp. 2037-2041
-
-
Smith, D.W.1
-
7
-
-
33748840723
-
Group electronegativities from electronegativity equilibration applications to organic thermochemistry
-
D.W. Smith Group electronegativities from electronegativity equilibration applications to organic thermochemistry J. Chem. Soc. Faraday Trans. 94 2 1998 201 205
-
(1998)
J. Chem. Soc. Faraday Trans.
, vol.94
, Issue.2
, pp. 201-205
-
-
Smith, D.W.1
-
8
-
-
71249129138
-
Estimation of the thermodynamic properties of C-H-N-O-S-halogen compounds at 298.15 K
-
E.S. Domalski, and E.D. Hearing Estimation of the thermodynamic properties of C-H-N-O-S-halogen compounds at 298.15 K J. Phys. Chem. Ref. Data 22 1993 805
-
(1993)
J. Phys. Chem. Ref. Data
, vol.22
, pp. 805
-
-
Domalski, E.S.1
Hearing, E.D.2
-
9
-
-
0036737574
-
Improved Benson increments for the estimation of standard enthalpies of formation and enthalpies of vaporization of alkyl ethers, acetal, ketals and ortho esters
-
S.P. Verevkin Improved Benson increments for the estimation of standard enthalpies of formation and enthalpies of vaporization of alkyl ethers, acetal, ketals and ortho esters J. Chem. Eng. Data 47 5 2002 1071 1097
-
(2002)
J. Chem. Eng. Data
, vol.47
, Issue.5
, pp. 1071-1097
-
-
Verevkin, S.P.1
-
10
-
-
0035849723
-
Enthalpies of formation for gaseous polychlorinated biphenyle: A modified group additivity scheme
-
O.V. Dorofeeva, V.S. Yungman, and P. Saks Enthalpies of formation for gaseous polychlorinated biphenyle: a modified group additivity scheme J. Phys. Chem. A 105 27 2001 6621 6629
-
(2001)
J. Phys. Chem. a
, vol.105
, Issue.27
, pp. 6621-6629
-
-
Dorofeeva, O.V.1
Yungman, V.S.2
Saks, P.3
-
11
-
-
0000537580
-
New electronegativity scale for the correlation of heats of formation. 1. Alkyl derivatives
-
Y.-R. Luo, and S.W. Benson New electronegativity scale for the correlation of heats of formation. 1. Alkyl derivatives J. Phys. Chem. 92 1988 5255 5257
-
(1988)
J. Phys. Chem.
, vol.92
, pp. 5255-5257
-
-
Luo, Y.-R.1
Benson, S.W.2
-
12
-
-
0009825306
-
A new electronegativity scale for the correlation of heats of formation. 2. the differences in heats of formation between hydrogen and methyl derivatives
-
Y.-R. Luo, and S.W. Benson A new electronegativity scale for the correlation of heats of formation. 2. The differences in heats of formation between hydrogen and methyl derivatives J. Am. Chem. Soc. 111 1989 2480 2482
-
(1989)
J. Am. Chem. Soc.
, vol.111
, pp. 2480-2482
-
-
Luo, Y.-R.1
Benson, S.W.2
-
13
-
-
0001205447
-
Simple electrostatic model for enthalpies of formation of singly substituted alkanes
-
N. Laurencelle, and P.D. Pacey Simple electrostatic model for enthalpies of formation of singly substituted alkanes J. Am. Chem. Soc. 115 1993 625 631
-
(1993)
J. Am. Chem. Soc.
, vol.115
, pp. 625-631
-
-
Laurencelle, N.1
Pacey, P.D.2
-
14
-
-
15044348106
-
Enthalpies of formation of organometallic compounds with first-order index of the molecule
-
Z.J. Chen, and S.B. Desu Enthalpies of formation of organometallic compounds with first-order index of the molecule Chem. Mater. 5 1993 535 539
-
(1993)
Chem. Mater.
, vol.5
, pp. 535-539
-
-
Chen, Z.J.1
Desu, S.B.2
-
15
-
-
0013066149
-
Maximum topological distances based indices as molecular descriptors for QSPR. 4. Modeling the enthalpies of formation of hydrocarbons from elements
-
A. Mercader, E.A. Castro, and A.A. Tropov Maximum topological distances based indices as molecular descriptors for QSPR. 4. Modeling the enthalpies of formation of hydrocarbons from elements Int. J. Mol. Sci. 2 2001 121 132
-
(2001)
Int. J. Mol. Sci.
, vol.2
, pp. 121-132
-
-
Mercader, A.1
Castro, E.A.2
Tropov, A.A.3
-
16
-
-
0033599137
-
New methods for estimating the heats of formation, heat capacities, and entropies of liquids and gases
-
S.W. Benson New methods for estimating the heats of formation, heat capacities, and entropies of liquids and gases J. Phys. Chem. A 103 51 1999 11481 11485
-
(1999)
J. Phys. Chem. a
, vol.103
, Issue.51
, pp. 11481-11485
-
-
Benson, S.W.1
-
17
-
-
0034611769
-
Predicting the heats of formation of model hydrocarbons up to benzene
-
D. Feller, and D.A. Dixon Predicting the heats of formation of model hydrocarbons up to benzene J. Phys. Chem. A 104 13 2000 3048 3056
-
(2000)
J. Phys. Chem. a
, vol.104
, Issue.13
, pp. 3048-3056
-
-
Feller, D.1
Dixon, D.A.2
-
18
-
-
0037461541
-
Substituent effects on enthalpies of formation: Benzene derivatives
-
O. Mó, M. Yáñez, J. Elguero, M.V. Roux, P. Jiménez, M.V.A. Ribeiro da Silva, M.D.M.C. Ribeiro da Silva, P. Cabildo, and R. Claramunt Substituent effects on enthalpies of formation: benzene derivatives J. Phys. Chem. A 107 2003 366 371
-
(2003)
J. Phys. Chem. a
, vol.107
, pp. 366-371
-
-
Mó, O.1
Yáñez, M.2
Elguero, J.3
Roux, M.V.4
Jiménez, P.5
Ribeiro Da Silva, M.V.A.6
Ribeiro Da Silva, M.D.M.C.7
Cabildo, P.8
Claramunt, R.9
-
19
-
-
0037361989
-
A new approach of evaluating bond dissociation energy from eigenvalue of bonding orbital-connecting matrix for C-C and C-H bonds in alkane
-
C. Cao, and H. Yuan A new approach of evaluating bond dissociation energy from eigenvalue of bonding orbital-connecting matrix for C-C and C-H bonds in alkane J. Chem. Inf. Comput. Sci. 43 2003 600 608
-
(2003)
J. Chem. Inf. Comput. Sci.
, vol.43
, pp. 600-608
-
-
Cao, C.1
Yuan, H.2
-
21
-
-
0000662019
-
Scaled effective one-electron method based on G2 theory: Results for aliphatic alkane molecules
-
F. Mizukami, and G. Tasi Scaled effective one-electron method based on G2 theory: results for aliphatic alkane molecules J. Chem. Inf. Comput. Sci. 38 1998 632 638 (also see the references herein)
-
(1998)
J. Chem. Inf. Comput. Sci.
, vol.38
, pp. 632-638
-
-
Mizukami, F.1
Tasi, G.2
-
22
-
-
0024821263
-
Molecular mechanics. the MM3 force field for hydrocarbons. 1
-
N.L. Allinger, Y.H. Yuh, and J.H. Lii Molecular mechanics. The MM3 force field for hydrocarbons. 1. J. Am. Chem. Soc. 111 1989 8551 8566
-
(1989)
J. Am. Chem. Soc.
, vol.111
, pp. 8551-8566
-
-
Allinger, N.L.1
Yuh, Y.H.2
Lii, J.H.3
-
23
-
-
0024843595
-
Molecular mechanics. the MM3 force field for hydrocarbons. 2. Vibrational frequencies and themodynamics
-
J.H. Lii, and N.L. Allinger Molecular mechanics. The MM3 force field for hydrocarbons. 2. Vibrational frequencies and themodynamics J. Am. Chem. Soc. 111 1989 8566 8575
-
(1989)
J. Am. Chem. Soc.
, vol.111
, pp. 8566-8575
-
-
Lii, J.H.1
Allinger, N.L.2
-
24
-
-
0024804228
-
Molecular mechanics. the MM3 force field for hydrocarbons. 3. the van der Waas' potentials and crystal data for aliphatic and aromatic hydrocarbons
-
J.H. Lii, and N.L. Allinger Molecular mechanics. The MM3 force field for hydrocarbons. 3. The van der Waas' potentials and crystal data for aliphatic and aromatic hydrocarbons J. Am. Chem. Soc. 111 1989 8576 8582
-
(1989)
J. Am. Chem. Soc.
, vol.111
, pp. 8576-8582
-
-
Lii, J.H.1
Allinger, N.L.2
-
25
-
-
0345967129
-
Molecular polarizability 1: Relationship to water solubility of alkane and alcohols
-
C. Cao, and Z. Li Molecular polarizability 1: relationship to water solubility of alkane and alcohols J. Chem. Inf. Comput. Sci. 38 1998 1 7
-
(1998)
J. Chem. Inf. Comput. Sci.
, vol.38
, pp. 1-7
-
-
Cao, C.1
Li, Z.2
-
26
-
-
0000905447
-
On molecular polarizability: 3. Relationship to the ionization potential of haloalkanes, amines, alcohols, and ethers
-
C. Cao, and H. Yuan On molecular polarizability: 3. Relationship to the ionization potential of haloalkanes, amines, alcohols, and ethers J. Chem. Inf. Comput. Sci. 40 2000 1010 1014
-
(2000)
J. Chem. Inf. Comput. Sci.
, vol.40
, pp. 1010-1014
-
-
Cao, C.1
Yuan, H.2
-
28
-
-
1842790550
-
Topological steric effect index and its application
-
C. Cao, and L. Liu Topological steric effect index and its application J. Chem. Inf. Comput. Sci. 44 2004 678 687
-
(2004)
J. Chem. Inf. Comput. Sci.
, vol.44
, pp. 678-687
-
-
Cao, C.1
Liu, L.2
-
33
-
-
0001711889
-
Substituent effect on thermochemical properties of free radicals. New substituent scales for C-centered radicals
-
A. Cherkasov, and M. Jonsson Substituent effect on thermochemical properties of free radicals. New substituent scales for C-centered radicals J. Chem. Inf. Comput. Sci. 38 1998 1151 1156
-
(1998)
J. Chem. Inf. Comput. Sci.
, vol.38
, pp. 1151-1156
-
-
Cherkasov, A.1
Jonsson, M.2
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