-
1
-
-
0031048782
-
Cubyl anion formation and an experimental determination of the acidity and C-H bond dissociation of cubane
-
Hare M, Emrick T, Eaton PE, Kass SR (1997) Cubyl anion formation and an experimental determination of the acidity and C-H bond dissociation of cubane. J Am Chem Soc 119: 237-238.
-
(1997)
J Am Chem Soc
, vol.119
, pp. 237-238
-
-
Hare, M.1
Emrick, T.2
Eaton, P.E.3
Kass, S.R.4
-
2
-
-
0030850015
-
Carbon acidity and ring strain: a hybrid HF-DFT approach (Becke3LYP/6-311++G**)
-
Alkorta I, Elguero J (1997) Carbon acidity and ring strain: a hybrid HF-DFT approach (Becke3LYP/6-311++G**). Tetrahedron 53: 9741-9748.
-
(1997)
Tetrahedron
, vol.53
, pp. 9741-9748
-
-
Alkorta, I.1
Elguero, J.2
-
4
-
-
0033578725
-
Comparison of calculated hydrocarbon strain energies using ab initio and composite methods
-
Walker JE, Adamson PA, Davis SR (1999) Comparison of calculated hydrocarbon strain energies using ab initio and composite methods. J Mol Struct Theochem 487: 145-150.
-
(1999)
J Mol Struct Theochem
, vol.487
, pp. 145-150
-
-
Walker, J.E.1
Adamson, P.A.2
Davis, S.R.3
-
5
-
-
0034227305
-
n: n = 4, 6, 8, 10, 12, 16, 20, 24)
-
n: n = 4, 6, 8, 10, 12, 16, 20, 24). J Phys Chem A 104: 6622-6627.
-
(2000)
J Phys Chem A
, vol.104
, pp. 6622-6627
-
-
Earley, C.W.1
-
6
-
-
0012489685
-
σ-Antiaromaticity in cyclobutane, cubane, and other molecules with saturated four-membered rings
-
Moran D, Manoharan M, Heine T, Schleyer PVR (2003) σ-Antiaromaticity in cyclobutane, cubane, and other molecules with saturated four-membered rings. Org Lett 5: 23-26.
-
(2003)
Org Lett
, vol.5
, pp. 23-26
-
-
Moran, D.1
Manoharan, M.2
Heine, T.3
Schleyer, P.V.R.4
-
8
-
-
44349161251
-
Nonclassical carbon: from theory to experiment
-
Minyaev RM, Minkin VI (2008) Nonclassical carbon: from theory to experiment. Russ J Gen Chem 78: 732-749.
-
(2008)
Russ J Gen Chem
, vol.78
, pp. 732-749
-
-
Minyaev, R.M.1
Minkin, V.I.2
-
9
-
-
33846203614
-
Syntheses and rearrangements of cage molecules related to cubane
-
Jefford CW (1976) Syntheses and rearrangements of cage molecules related to cubane. J Chem Ed 53: 477-482.
-
(1976)
J Chem Ed
, vol.53
, pp. 477-482
-
-
Jefford, C.W.1
-
10
-
-
33947092267
-
8 series
-
8 series. J Chem Ed 55: 569-570.
-
(1978)
J Chem Ed
, vol.55
, pp. 569-570
-
-
Smith, L.R.1
-
13
-
-
10944237959
-
Calculated properties of the 22 carbon/nitrogen cubanoids
-
Engelke R (1992) Calculated properties of the 22 carbon/nitrogen cubanoids. J Org Chem 57: 4841-4846.
-
(1992)
J Org Chem
, vol.57
, pp. 4841-4846
-
-
Engelke, R.1
-
14
-
-
0000720292
-
Ab initio calculations of ten carbon/nitrogen cubanoids
-
Engelke R (1993) Ab initio calculations of ten carbon/nitrogen cubanoids. J Am Chem Soc 115: 2961-2967.
-
(1993)
J Am Chem Soc
, vol.115
, pp. 2961-2967
-
-
Engelke, R.1
-
15
-
-
0142258957
-
Poly[n]prismanes: a family of stable cage structures with half-planar carbon centers
-
Minyaev RM, Minkin VI, Gribanova TN, Starikov AG (2003) Poly[n]prismanes: a family of stable cage structures with half-planar carbon centers. J Org Chem 68: 8588-8594.
-
(2003)
J Org Chem
, vol.68
, pp. 8588-8594
-
-
Minyaev, R.M.1
Minkin, V.I.2
Gribanova, T.N.3
Starikov, A.G.4
-
19
-
-
33947085428
-
Synthesis of prismane
-
Katz TJ, Acton N (1973) Synthesis of prismane. J Am Chem Soc 95: 2738-2739.
-
(1973)
J Am Chem Soc
, vol.95
, pp. 2738-2739
-
-
Katz, T.J.1
Acton, N.2
-
20
-
-
70450206724
-
-
Wallingford: Gaussian, Inc.
-
Frisch MJ, Trucks GW, Schlegel HB, Scuseria GE, Robb MA, Cheeseman JR, Scalmani G, Barone V, Mennucci B, Petersson GA, Nakatsuji H, Caricato M, Li X, Hratchian HP, Izmaylov AF, Bloino J, Zheng G, Sonnenberg JL, Hada M, Ehara M, Toyota K, Fukuda R, Hasegawa J, Ishida M, Nakajima T, Honda Y, Kitao O, Nakai H, Vreven T, Montgomery JA, Peralta JE, Ogliaro F, Bearpark M, Heyd JJ, Brothers E, Kudin KN, Staroverov VN, Kobayashi R, Normand J, Raghavachari K, Rendell A, Burant JC, Iyengar SS, Tomasi J (2009) Gaussian 09. Gaussian, Inc., Wallingford.
-
(2009)
Gaussian 09
-
-
Frisch, M.J.1
Trucks, G.W.2
Schlegel, H.B.3
Scuseria, G.E.4
Robb, M.A.5
Cheeseman, J.R.6
Scalmani, G.7
Barone, V.8
Mennucci, B.9
Petersson, G.A.10
Nakatsuji, H.11
Caricato, M.12
Li, X.13
Hratchian, H.P.14
Izmaylov, A.F.15
Bloino, J.16
Zheng, G.17
Sonnenberg, J.L.18
Hada, M.19
Ehara, M.20
Toyota, K.21
Fukuda, R.22
Hasegawa, J.23
Ishida, M.24
Nakajima, T.25
Honda, Y.26
Kitao, O.27
Nakai, H.28
Vreven, T.29
Montgomery, J.A.30
Peralta, J.E.31
Ogliaro, F.32
Bearpark, M.33
Heyd, J.J.34
Brothers, E.35
Kudin, K.N.36
Staroverov, V.N.37
Kobayashi, R.38
Normand, J.39
Raghavachari, K.40
Rendell, A.41
Burant, J.C.42
Iyengar, S.S.43
Tomasi, J.44
more..
-
21
-
-
0000340764
-
A complete basis set model chemistry. VI. Use of density functional geometries and frequencies
-
Montgomery JA, Frisch MJ, Ochterski JW, Petersson GA (1999) A complete basis set model chemistry. VI. Use of density functional geometries and frequencies. J Chem Phys 110: 2822-2827.
-
(1999)
J Chem Phys
, vol.110
, pp. 2822-2827
-
-
Montgomery, J.A.1
Frisch, M.J.2
Ochterski, J.W.3
Petersson, G.A.4
-
22
-
-
0006012501
-
A complete basis set model chemistry. VII. Use of the minimum population localization method
-
Montgomery JA, Frisch MJ, Ochterski JW, Petersson GA (2000) A complete basis set model chemistry. VII. Use of the minimum population localization method. J Chem Phys 112: 6532-6542.
-
(2000)
J Chem Phys
, vol.112
, pp. 6532-6542
-
-
Montgomery, J.A.1
Frisch, M.J.2
Ochterski, J.W.3
Petersson, G.A.4
-
23
-
-
34848901922
-
Gaussian-4 theory using reduced order perturbation theory
-
Curtiss LA, Redfern PC, Raghavachari K (2007) Gaussian-4 theory using reduced order perturbation theory. J Chem Phys 127: 124105-124108.
-
(2007)
J Chem Phys
, vol.127
, pp. 124105-124108
-
-
Curtiss, L.A.1
Redfern, P.C.2
Raghavachari, K.3
-
25
-
-
35448937584
-
Optimization of parameters for semiempirical methods V: Modification of NDDO approximations and application to 70 elements
-
Stewart J (2007) Optimization of parameters for semiempirical methods V: Modification of NDDO approximations and application to 70 elements. J Mol Model 13: 1173-1213.
-
(2007)
J Mol Model
, vol.13
, pp. 1173-1213
-
-
Stewart, J.1
-
26
-
-
0042607941
-
AM1, MNDO and MM2 studies of concatenated cyclobutanes: Prismanes, ladderanes, and asteranes
-
Miller MA, Schulman JM (1988) AM1, MNDO and MM2 studies of concatenated cyclobutanes: Prismanes, ladderanes, and asteranes. J Mol Struct Theochem 163: 133-141.
-
(1988)
J Mol Struct Theochem
, vol.163
, pp. 133-141
-
-
Miller, M.A.1
Schulman, J.M.2
-
27
-
-
0343583433
-
f values of tetrahedrane and cubane: Density functional theory calculations
-
f values of tetrahedrane and cubane: Density functional theory calculations. J Mol Struct Theochem 364: 183-188.
-
(1996)
J Mol Struct Theochem
, vol.364
, pp. 183-188
-
-
Ball, D.W.1
-
30
-
-
0000938322
-
X-ray structure determination of cubane
-
Fleischer EB (1964) X-ray structure determination of cubane. J Am Chem Soc 86: 3889-3890.
-
(1964)
J Am Chem Soc
, vol.86
, pp. 3889-3890
-
-
Fleischer, E.B.1
-
31
-
-
0000520943
-
Pentaprismane and hypostrophene from first-principles, with plane waves
-
Jenkins SJ, King DA (2000) Pentaprismane and hypostrophene from first-principles, with plane waves. Chem Phys Lett 317: 381-387.
-
(2000)
Chem Phys Lett
, vol.317
, pp. 381-387
-
-
Jenkins, S.J.1
King, D.A.2
-
32
-
-
0142015477
-
Computational determination of the structures and some properties of tetrahedrane, prismane, and some of their aza analogues
-
Politzer P, Seminario JM (1989) Computational determination of the structures and some properties of tetrahedrane, prismane, and some of their aza analogues. J Phys Chem 93: 588-592.
-
(1989)
J Phys Chem
, vol.93
, pp. 588-592
-
-
Politzer, P.1
Seminario, J.M.2
-
33
-
-
0005890552
-
8) and its dicubane isomer: achievable synthetic targets?
-
8) and its dicubane isomer: achievable synthetic targets? J Am Chem Soc 113: 1915-1917.
-
(1991)
J Am Chem Soc
, vol.113
, pp. 1915-1917
-
-
Seidl, E.T.1
Schaefer, H.F.2
-
34
-
-
0006530602
-
Theoretical studies of aza analogues of platonic hydrocarbons: Part 1. Cubane and its aza derivatives
-
Alkorta I, Elguero J, Rozas I, Balaban AT (1990) Theoretical studies of aza analogues of platonic hydrocarbons: Part 1. Cubane and its aza derivatives. J Mol Struct Theochem 206: 67-75.
-
(1990)
J Mol Struct Theochem
, vol.206
, pp. 67-75
-
-
Alkorta, I.1
Elguero, J.2
Rozas, I.3
Balaban, A.T.4
-
35
-
-
0000887290
-
Comparison of the calculated acidity of cubane with that of other strained and unstrained hydrocarbons
-
Ritchie JP, Bachrach SM (1990) Comparison of the calculated acidity of cubane with that of other strained and unstrained hydrocarbons. J Am Chem Soc 112: 6514-6517.
-
(1990)
J Am Chem Soc
, vol.112
, pp. 6514-6517
-
-
Ritchie, J.P.1
Bachrach, S.M.2
-
36
-
-
0039463111
-
The geometries of pentaprismane and hexaprismane: Insights from molecular mechanics
-
Allinger NL, Eaton PE (1983) The geometries of pentaprismane and hexaprismane: Insights from molecular mechanics. Tet Lett 24: 3697-3700.
-
(1983)
Tet Lett
, vol.24
, pp. 3697-3700
-
-
Allinger, N.L.1
Eaton, P.E.2
-
37
-
-
0000622222
-
The structures and energies of pentaprismane and hexaprismane-An ab initio study
-
Dailey WP (1987) The structures and energies of pentaprismane and hexaprismane-An ab initio study. Tet Lett 28: 5787-5790.
-
(1987)
Tet Lett
, vol.28
, pp. 5787-5790
-
-
Dailey, W.P.1
-
39
-
-
0021495117
-
Theoretical study of dimeric forms of ground-state benzene molecules
-
Engelke R, Hay PJ, Kleier DA, Wadt WR (1984) Theoretical study of dimeric forms of ground-state benzene molecules. J Am Chem Soc 106: 5439-5446.
-
(1984)
J Am Chem Soc
, vol.106
, pp. 5439-5446
-
-
Engelke, R.1
Hay, P.J.2
Kleier, D.A.3
Wadt, W.R.4
-
40
-
-
0010812430
-
The gas phase structures of the isomers of benzene. III. Hexamethylprismane and hexamethylbenzene
-
Karl RR, Wang YC, Bauer SH (1975) The gas phase structures of the isomers of benzene. III. Hexamethylprismane and hexamethylbenzene. J Mol Struct 25: 17-34.
-
(1975)
J Mol Struct
, vol.25
, pp. 17-34
-
-
Karl, R.R.1
Wang, Y.C.2
Bauer, S.H.3
-
42
-
-
0009144250
-
Syntheses with cyclobutadienes. 15. Prismane/dewar benzene isomerization-X-ray crystal structure of tert-butyl-3, 4, 5-tri-tert-butyl-2, 6-bis(trifluoromethyl)prismane-1-carboxylate
-
Wingert H, Maas G, Regitz M (1986) Syntheses with cyclobutadienes. 15. Prismane/dewar benzene isomerization-X-ray crystal structure of tert-butyl-3, 4, 5-tri-tert-butyl-2, 6-bis(trifluoromethyl)prismane-1-carboxylate. Tetrahedron 42: 5341-5353.
-
(1986)
Tetrahedron
, vol.42
, pp. 5341-5353
-
-
Wingert, H.1
Maas, G.2
Regitz, M.3
-
43
-
-
0004858005
-
Theoretical study of [4]paracyclophane and its Dewar benzene and prismane valence isomers
-
Grimme S (1992) Theoretical study of [4]paracyclophane and its Dewar benzene and prismane valence isomers. J Am Chem Soc 114: 10542-10547.
-
(1992)
J Am Chem Soc
, vol.114
, pp. 10542-10547
-
-
Grimme, S.1
-
44
-
-
33748599255
-
Cubane oligomers: a density functional theory study
-
Herrera B, Valencia F, Romero AH, Kiwi M, Ramirez R, Toro-Labbe A (2006) Cubane oligomers: a density functional theory study. J Mol Struct Theochem 769: 183-187.
-
(2006)
J Mol Struct Theochem
, vol.769
, pp. 183-187
-
-
Herrera, B.1
Valencia, F.2
Romero, A.H.3
Kiwi, M.4
Ramirez, R.5
Toro-Labbe, A.6
-
45
-
-
0242667840
-
Ab initio calculations for hydrocarbons: enthalpy of formation, transition state geometry, and activation energy for radical reactions
-
Saeys M, Reyniers MF, Marin GB, van Speybroeck V, Waroquier M (2003) Ab initio calculations for hydrocarbons: enthalpy of formation, transition state geometry, and activation energy for radical reactions. J Phys Chem A 107: 9147-9159.
-
(2003)
J Phys Chem A
, vol.107
, pp. 9147-9159
-
-
Saeys, M.1
Reyniers, M.F.2
Marin, G.B.3
van Speybroeck, V.4
Waroquier, M.5
-
46
-
-
77951538919
-
The calculation of thermodynamic properties of molecules
-
van Speybroeck V, Gani R, Meier RJ (2010) The calculation of thermodynamic properties of molecules. Chem Soc Rev 39: 1764-1779.
-
(2010)
Chem Soc Rev
, vol.39
, pp. 1764-1779
-
-
van Speybroeck, V.1
Gani, R.2
Meier, R.J.3
-
47
-
-
33947334429
-
Thermodynamic properties of cubane
-
Kybett BD, Carroll S, Natalis P, Bonnell DW, Margrave JL, Franklin JL (1966) Thermodynamic properties of cubane. J Am Chem Soc 88: 626.
-
(1966)
J Am Chem Soc
, vol.88
, pp. 626
-
-
Kybett, B.D.1
Carroll, S.2
Natalis, P.3
Bonnell, D.W.4
Margrave, J.L.5
Franklin, J.L.6
-
48
-
-
0344441408
-
Thermodynamics of sublimation of cubane: Natural anomaly or experimental error?
-
Diky VV, Frenkel M, Karpushenkava LS (2003) Thermodynamics of sublimation of cubane: Natural anomaly or experimental error? Thermochim Acta 408: 115-121.
-
(2003)
Thermochim Acta
, vol.408
, pp. 115-121
-
-
Diky, V.V.1
Frenkel, M.2
Karpushenkava, L.S.3
-
49
-
-
7044220806
-
The enthalpy of sublimation of cubane
-
Bashir-Hashemi A, Chickos JS, Hanshaw W, Zhao H, Farivar BS, Liebman JF (2004) The enthalpy of sublimation of cubane. Thermochim Acta 424: 91-97.
-
(2004)
Thermochim Acta
, vol.424
, pp. 91-97
-
-
Bashir-Hashemi, A.1
Chickos, J.S.2
Hanshaw, W.3
Zhao, H.4
Farivar, B.S.5
Liebman, J.F.6
-
50
-
-
0003363438
-
Neutral thermochemical data
-
P. J. Linstrom and W. G. Mallard (Eds.), Gaithersburg: National Institute of Standards and Technology
-
Afeefy HY, Liebman JF, Stein SE (2010) Neutral thermochemical data. In: Linstrom PJ, Mallard WG (eds) NIST Chemistry WebBook, NIST standard reference database number 69. National Institute of Standards and Technology, Gaithersburg.
-
(2010)
NIST Chemistry WebBook, NIST Standard Reference Database Number 69
-
-
Afeefy, H.Y.1
Liebman, J.F.2
Stein, S.E.3
-
51
-
-
0003363436
-
Ion energetics data
-
P. J. Linstrom and W. G. Mallard (Eds.), Gaithersburg: National Institute of Standards and Technology
-
Lias SG, Bartmess JE, Liebman JF, Holmes JL, Levin RD, Mallard WG (2010) Ion energetics data. In: Linstrom PJ, Mallard WG (eds) NIST Chemistry WebBook, NIST standard reference database number 69. National Institute of Standards and Technology, Gaithersburg.
-
(2010)
NIST Chemistry WebBook, NIST Standard Reference Database Number 69
-
-
Lias, S.G.1
Bartmess, J.E.2
Liebman, J.F.3
Holmes, J.L.4
Levin, R.D.5
Mallard, W.G.6
-
52
-
-
77950368788
-
Gas phase isomerization enthalpies of organic compounds: A semiempirical, density functional theory, and ab initio post-Hartree-Fock theoretical study
-
Rayne S, Forest K (2010) Gas phase isomerization enthalpies of organic compounds: A semiempirical, density functional theory, and ab initio post-Hartree-Fock theoretical study. J Mol Struct Theochem 948: 102-107.
-
(2010)
J Mol Struct Theochem
, vol.948
, pp. 102-107
-
-
Rayne, S.1
Forest, K.2
-
54
-
-
77953959543
-
2 chlorofluorocarbons and hydrochlorofluorocarbons
-
2 chlorofluorocarbons and hydrochlorofluorocarbons. J Mol Struct Theochem 953: 47-48.
-
(2010)
J Mol Struct Theochem
, vol.953
, pp. 47-48
-
-
Rayne, S.1
Forest, K.2
-
55
-
-
0012608076
-
Thermochemistry of benzvalene, dihydrobenzvalene, and cubane: a high-level computational study
-
Wang H, Law CK (1997) Thermochemistry of benzvalene, dihydrobenzvalene, and cubane: a high-level computational study. J Phys Chem B 101: 3400-3403.
-
(1997)
J Phys Chem B
, vol.101
, pp. 3400-3403
-
-
Wang, H.1
Law, C.K.2
-
57
-
-
9144254070
-
Die verbrennungs-und bildungswarme von kohlenoxyd und methan
-
Roth WA, Banse H (1932) Die verbrennungs-und bildungswarme von kohlenoxyd und methan. Arch Eisenhutten 6: 43-46.
-
(1932)
Arch Eisenhutten
, vol.6
, pp. 43-46
-
-
Roth, W.A.1
Banse, H.2
-
59
-
-
0000626886
-
NIST-JANAF themochemical tables (4th ed)
-
Chase MW (1998) NIST-JANAF themochemical tables (4th ed). J Phys Chem Ref Data 9: 1-1951.
-
(1998)
J Phys Chem Ref Data
, vol.9
, pp. 1-1951
-
-
Chase, M.W.1
-
60
-
-
10644242297
-
Measurements of heats of combustion by flame calorimetry. Part 8. Methane, ethane, propane, n-butane and 2-methylpropane
-
Pittam DA, Pilcher G (1972) Measurements of heats of combustion by flame calorimetry. Part 8. Methane, ethane, propane, n-butane and 2-methylpropane. J Chem Soc Faraday Trans 1 68: 2224-2229.
-
(1972)
J Chem Soc Faraday Trans 1
, vol.68
, pp. 2224-2229
-
-
Pittam, D.A.1
Pilcher, G.2
-
61
-
-
0001247566
-
Heats of combustion and formation of the paraffin hydrocarbons at 25 C
-
Prosen EJ, Rossini FD (1945) Heats of combustion and formation of the paraffin hydrocarbons at 25 C. J Res NBS 36: 263-267.
-
(1945)
J Res NBS
, vol.36
, pp. 263-267
-
-
Prosen, E.J.1
Rossini, F.D.2
-
63
-
-
3242714786
-
Thermal data on organic compounds. XX. Modern combustion data for two methylnonanes, methyl ethyl ketone, thiophene and six cycloparaffins
-
Moore GE, Renquist ML, Parks GS (1940) Thermal data on organic compounds. XX. Modern combustion data for two methylnonanes, methyl ethyl ketone, thiophene and six cycloparaffins. J Am Chem Soc 62: 1505-1507.
-
(1940)
J Am Chem Soc
, vol.62
, pp. 1505-1507
-
-
Moore, G.E.1
Renquist, M.L.2
Parks, G.S.3
-
66
-
-
0000936444
-
Thermochemistry of bridged-ring substances. Enthalpies of formation of some diamondoid hydrocarbons and of perhydroquinacene. Comparisons with data from empirical force field calculations
-
Clark T, Knox TMO, McKervey MA, Mackle H, Rooney JJ (1979) Thermochemistry of bridged-ring substances. Enthalpies of formation of some diamondoid hydrocarbons and of perhydroquinacene. Comparisons with data from empirical force field calculations. J Am Chem Soc 101: 2404-2410.
-
(1979)
J Am Chem Soc
, vol.101
, pp. 2404-2410
-
-
Clark, T.1
Knox, T.M.O.2
McKervey, M.A.3
Mackle, H.4
Rooney, J.J.5
-
67
-
-
11744252033
-
Additivity rules for the estimation of molecular properties. Thermodynamic properties
-
Benson SW, Buss JH (1958) Additivity rules for the estimation of molecular properties. Thermodynamic properties. J Chem Phys 29: 546-572.
-
(1958)
J Chem Phys
, vol.29
, pp. 546-572
-
-
Benson, S.W.1
Buss, J.H.2
-
69
-
-
0000773271
-
Estimation of heats of formation of organic compounds by additivity methods
-
Cohen N, Benson SW (1993) Estimation of heats of formation of organic compounds by additivity methods. Chem Rev 93: 2419-2438.
-
(1993)
Chem Rev
, vol.93
, pp. 2419-2438
-
-
Cohen, N.1
Benson, S.W.2
-
70
-
-
24944548004
-
Group additive values for the gas phase standard enthalpy of formation of hydrocarbons and hydrocarbon radicals
-
Sabbe MK, Saeys M, Reyniers MF, Marin GB, van Speybroeck V, Waroquier M (2005) Group additive values for the gas phase standard enthalpy of formation of hydrocarbons and hydrocarbon radicals. J Phys Chem A 109: 7466-7480.
-
(2005)
J Phys Chem A
, vol.109
, pp. 7466-7480
-
-
Sabbe, M.K.1
Saeys, M.2
Reyniers, M.F.3
Marin, G.B.4
van Speybroeck, V.5
Waroquier, M.6
-
73
-
-
84985532474
-
The concept of strain in organic chemistry
-
Wiberg K (1986) The concept of strain in organic chemistry. Angew Chem Int Ed Engl 25: 312-322.
-
(1986)
Angew Chem Int Ed Engl
, vol.25
, pp. 312-322
-
-
Wiberg, K.1
-
74
-
-
33845184624
-
Synthesis and chemistry of cubanes
-
Griffin GW, Marchand AP (1989) Synthesis and chemistry of cubanes. Chem Rev 89: 997-1010.
-
(1989)
Chem Rev
, vol.89
, pp. 997-1010
-
-
Griffin, G.W.1
Marchand, A.P.2
-
75
-
-
1542667426
-
Hybridization of the lone pair electrons in carbanions
-
So SP, Wong MH, Luh TY (1985) Hybridization of the lone pair electrons in carbanions. J Org Chem 50: 2632-2635.
-
(1985)
J Org Chem
, vol.50
, pp. 2632-2635
-
-
So, S.P.1
Wong, M.H.2
Luh, T.Y.3
-
76
-
-
0004635566
-
Kinetic acidity of cubane
-
Luh TY, Stock LM (1974) Kinetic acidity of cubane. J Am Chem Soc 96: 3712-3713.
-
(1974)
J Am Chem Soc
, vol.96
, pp. 3712-3713
-
-
Luh, T.Y.1
Stock, L.M.2
-
77
-
-
9444277961
-
Molecular enthalpies 3: ground-state thermodynamic and computed enthalpies of the valence isomers of benzene
-
Rogers DW, McLafferty FJ, Fang W, Qi Y (1993) Molecular enthalpies 3: ground-state thermodynamic and computed enthalpies of the valence isomers of benzene. Struct Chem 4: 161-166.
-
(1993)
Struct Chem
, vol.4
, pp. 161-166
-
-
Rogers, D.W.1
McLafferty, F.J.2
Fang, W.3
Qi, Y.4
-
78
-
-
0001017626
-
Ab initio heats of formation of medium-sized hydrocarbons. 7. The [n]prismanes
-
Disch RL, Schulman JM (1988) Ab initio heats of formation of medium-sized hydrocarbons. 7. The [n]prismanes. J Am Chem Soc 110: 2102-2105.
-
(1988)
J Am Chem Soc
, vol.110
, pp. 2102-2105
-
-
Disch, R.L.1
Schulman, J.M.2
-
81
-
-
0142011161
-
Substituent effects on steric strain
-
Novak I (2003) Substituent effects on steric strain. Chem Phys Lett 380: 258-262.
-
(2003)
Chem Phys Lett
, vol.380
, pp. 258-262
-
-
Novak, I.1
-
82
-
-
10344247631
-
Computational study of lithioprismanes
-
Novak I, Pratt LM (2004) Computational study of lithioprismanes. Chem Phys Lett 400: 558-562.
-
(2004)
Chem Phys Lett
, vol.400
, pp. 558-562
-
-
Novak, I.1
Pratt, L.M.2
-
83
-
-
0021756748
-
Ab initio heats of formation of medium-sized hydrocarbons. The heat of formation of dodecahedrane
-
Schulman JM, Disch RL (1984) Ab initio heats of formation of medium-sized hydrocarbons. The heat of formation of dodecahedrane. J Am Chem Soc 106: 1202-1204.
-
(1984)
J Am Chem Soc
, vol.106
, pp. 1202-1204
-
-
Schulman, J.M.1
Disch, R.L.2
-
85
-
-
0034642262
-
G3(MP2) calculation of the enthalpies of formation, isomerization and hydrogenation of cubane and cyclooctatetraene
-
Rogers DW (2000) G3(MP2) calculation of the enthalpies of formation, isomerization and hydrogenation of cubane and cyclooctatetraene. J Mol Struct 556: 207-215.
-
(2000)
J Mol Struct
, vol.556
, pp. 207-215
-
-
Rogers, D.W.1
-
86
-
-
22144447143
-
Cubane, cuneane, and their carboxylates: a calorimetric, crystallographic, calculational, and conceptual coinvestigation
-
Roux MV, Davalos JZ, Jimenez P, Notario R, Castano O, Chickos JS, Hanshaw W, Zhao H, Rath N, Liebman JF, Farivar BS, Bashir-Hashemi A (2005) Cubane, cuneane, and their carboxylates: a calorimetric, crystallographic, calculational, and conceptual coinvestigation. J Org Chem 70: 5461-5470.
-
(2005)
J Org Chem
, vol.70
, pp. 5461-5470
-
-
Roux, M.V.1
Davalos, J.Z.2
Jimenez, P.3
Notario, R.4
Castano, O.5
Chickos, J.S.6
Hanshaw, W.7
Zhao, H.8
Rath, N.9
Liebman, J.F.10
Farivar, B.S.11
Bashir-Hashemi, A.12
-
87
-
-
0001467371
-
Enthalpy of combustion of 1, 4-dimethylcubane carboxylate
-
Kirklin DR, Churney KL, Domalski ES (1989) Enthalpy of combustion of 1, 4-dimethylcubane carboxylate. J Chem Thermodyn 21: 1105-1113.
-
(1989)
J Chem Thermodyn
, vol.21
, pp. 1105-1113
-
-
Kirklin, D.R.1
Churney, K.L.2
Domalski, E.S.3
-
89
-
-
78149409806
-
-
Gurvich LV, Veyts IV, Alcock CB (1992) Thermodynamic properties of individual substances, vol 2, 4th edn. Hemisphere, New York.
-
-
-
-
90
-
-
3242666789
-
The heats of combustion of cyclopentane, cyclohexane, cycloheptane and cyclooctane
-
Spitzer R, Huffman HM (1947) The heats of combustion of cyclopentane, cyclohexane, cycloheptane and cyclooctane. J Am Chem Soc 69: 211-213.
-
(1947)
J Am Chem Soc
, vol.69
, pp. 211-213
-
-
Spitzer, R.1
Huffman, H.M.2
-
92
-
-
84990132411
-
Much less strained cubane analogues with Si, Ge, Sn, and Pb skeletons
-
Nagase S (1989) Much less strained cubane analogues with Si, Ge, Sn, and Pb skeletons. Angew Chem Int Ed Engl 28: 329-330.
-
(1989)
Angew Chem Int Ed Engl
, vol.28
, pp. 329-330
-
-
Nagase, S.1
-
93
-
-
38349037642
-
Strain energies of cubane derivatives with different substituent groups
-
Fan XW, Ju XH, Xia QY, Xiao HM (2008) Strain energies of cubane derivatives with different substituent groups. J Haz Mater 151: 255-260.
-
(2008)
J Haz Mater
, vol.151
, pp. 255-260
-
-
Fan, X.W.1
Ju, X.H.2
Xia, Q.Y.3
Xiao, H.M.4
|