-
1
-
-
0011388128
-
Antimicrobial drugs
-
Mack Publishing Co., Easton, A. Osol (Ed.)
-
Harvey S.C. Antimicrobial drugs. Remington's Pharmaceutical Sciences 1975, Mack Publishing Co., Easton. 15th ed. A. Osol (Ed.).
-
(1975)
Remington's Pharmaceutical Sciences
-
-
Harvey, S.C.1
-
2
-
-
84555199256
-
-
International Agency for Research Against Cancer (IARC) 8-Hydroxyquinoline. IARC Monographs on the Evaluation of the Carcinogenic Risk to Man: Some Miscellaneous Pharmaceutical Substances, Lyon, France. IARC
-
International Agency for Research Against Cancer (IARC) 8-Hydroxyquinoline. IARC Monographs on the Evaluation of the Carcinogenic Risk to Man: Some Miscellaneous Pharmaceutical Substances, Lyon, France. IARC 13 (1977) 101-112.
-
(1977)
, vol.13
, pp. 101-112
-
-
-
3
-
-
0017864666
-
Scintigraphic detection of atherosclerotic lesions and venous thrombi in man by indium-111-labelled autologous platelets
-
Davis H.H., Siegel B.A., Joist J.H., Heaton W.A., Mathias C.J., Sherman L.A., Welch M.J. Scintigraphic detection of atherosclerotic lesions and venous thrombi in man by indium-111-labelled autologous platelets. Lancet 1978, 3:1185-1187.
-
(1978)
Lancet
, vol.3
, pp. 1185-1187
-
-
Davis, H.H.1
Siegel, B.A.2
Joist, J.H.3
Heaton, W.A.4
Mathias, C.J.5
Sherman, L.A.6
Welch, M.J.7
-
4
-
-
77954978455
-
Effect of noncompetitive proteasome inhibition on bortezomib resistance
-
Li X., Wood T.E., Sprangers R., Jansen G., Franke N.E., Mao X., Wang X., Zhang Y., Verbrugge S.E., Adomat H., Li Z.H., Trudel S., Chen C., Religa T.L., Jamal N., Messner H., Cloos J., Rose D.R., Navon A., Guns E., Batey R.A., Kay L.E., Schimmer A.D. Effect of noncompetitive proteasome inhibition on bortezomib resistance. J. Natl. Cancer Inst. 2010, 102:1069-1082.
-
(2010)
J. Natl. Cancer Inst.
, vol.102
, pp. 1069-1082
-
-
Li, X.1
Wood, T.E.2
Sprangers, R.3
Jansen, G.4
Franke, N.E.5
Mao, X.6
Wang, X.7
Zhang, Y.8
Verbrugge, S.E.9
Adomat, H.10
Li, Z.H.11
Trudel, S.12
Chen, C.13
Religa, T.L.14
Jamal, N.15
Messner, H.16
Cloos, J.17
Rose, D.R.18
Navon, A.19
Guns, E.20
Batey, R.A.21
Kay, L.E.22
Schimmer, A.D.23
more..
-
5
-
-
0019487812
-
Antimalarial activity of selected aromatic chelators. II. Substituted quinolines and quinoline-N-oxides
-
Scheibel L.W., Adler A. Antimalarial activity of selected aromatic chelators. II. Substituted quinolines and quinoline-N-oxides. Mol. Pharmacol. 1981, 20:218-223.
-
(1981)
Mol. Pharmacol.
, vol.20
, pp. 218-223
-
-
Scheibel, L.W.1
Adler, A.2
-
6
-
-
0031235649
-
Excited-state processes in 8-hydroxyquinoline: photoinduced tautomerization and solvation effects
-
Bardez E., Devol I., Larrey, Valeur B. Excited-state processes in 8-hydroxyquinoline: photoinduced tautomerization and solvation effects. J. Phys. Chem. B 1997, 101(39):7786-7793.
-
(1997)
J. Phys. Chem. B
, vol.101
, Issue.39
, pp. 7786-7793
-
-
Bardez, E.1
Devol, I.2
Larrey3
Valeur, B.4
-
8
-
-
63749085406
-
Fluorescence characteristics of 2-hydroxyquinoline in various solvents
-
Mehata M.S. Fluorescence characteristics of 2-hydroxyquinoline in various solvents. J. Instrum. Soc. India 2005, 35:249-256.
-
(2005)
J. Instrum. Soc. India
, vol.35
, pp. 249-256
-
-
Mehata, M.S.1
-
9
-
-
34250423159
-
Spectra and structures of 3-hydroxyquinoline, 4-hydroxyisoquinoline, and their derivatives
-
Zaitsev B.E., Andronova N.A., Dyumaev K.M., Smirnov L.D. Spectra and structures of 3-hydroxyquinoline, 4-hydroxyisoquinoline, and their derivatives. Chem. Heterocycl. Compd. 1974, 7:1429-1432.
-
(1974)
Chem. Heterocycl. Compd.
, vol.7
, pp. 1429-1432
-
-
Zaitsev, B.E.1
Andronova, N.A.2
Dyumaev, K.M.3
Smirnov, L.D.4
-
10
-
-
0008113882
-
The ionization constants of 3-substituted pyridines, 3-substituted quinolines and 4-substituted isoquinolines
-
Bryson A. The ionization constants of 3-substituted pyridines, 3-substituted quinolines and 4-substituted isoquinolines. J. Chem. Soc. 1960, 82:871-4877.
-
(1960)
J. Chem. Soc.
, vol.82
, pp. 871-4877
-
-
Bryson, A.1
-
11
-
-
0000945830
-
Environmental effects upon fluorescence of 5- and 8-hydroxyquinoline
-
Goldman M., Wehry E.L. Environmental effects upon fluorescence of 5- and 8-hydroxyquinoline. Anal. Chem. 1970, 42:1178-1185.
-
(1970)
Anal. Chem.
, vol.42
, pp. 1178-1185
-
-
Goldman, M.1
Wehry, E.L.2
-
12
-
-
0036456349
-
Study of in vitro glucuronidation of hydroxyquinolines with bovine liver microsomes
-
Kanou M., Saeki K.-I., Kato T.-A., Takahashi K., Mizutani T. Study of in vitro glucuronidation of hydroxyquinolines with bovine liver microsomes. Fund. Clin. Pharmacol. 2002, 16:513-517.
-
(2002)
Fund. Clin. Pharmacol.
, vol.16
, pp. 513-517
-
-
Kanou, M.1
Saeki, K.-I.2
Kato, T.-A.3
Takahashi, K.4
Mizutani, T.5
-
14
-
-
67650851322
-
Photoinduced hydrogen-atom eliminations of 6-hydroxyquinoline and 7-hydroxyquinoline studied by low-temperature matrix-isolation infrared spectroscopy and density-functional-theory calculations
-
Sekine M., Nagai Y., Sekiya H., Nakata M. Photoinduced hydrogen-atom eliminations of 6-hydroxyquinoline and 7-hydroxyquinoline studied by low-temperature matrix-isolation infrared spectroscopy and density-functional-theory calculations. J. Phys. Chem. A 2009, 113:8286-8298.
-
(2009)
J. Phys. Chem. A
, vol.113
, pp. 8286-8298
-
-
Sekine, M.1
Nagai, Y.2
Sekiya, H.3
Nakata, M.4
-
15
-
-
77958508817
-
Fluorescence enhancement in 7-hydroxyquinoline analogs by methyl substitution and their spectroscopic characteristics in aqueous solution
-
Senda N., Momotake A., Arai T. Fluorescence enhancement in 7-hydroxyquinoline analogs by methyl substitution and their spectroscopic characteristics in aqueous solution. Bull. Chem. Soc. Jpn. 2010, 83:1272-1274.
-
(2010)
Bull. Chem. Soc. Jpn.
, vol.83
, pp. 1272-1274
-
-
Senda, N.1
Momotake, A.2
Arai, T.3
-
16
-
-
0000640731
-
Crystal and molecular structure of 8-hydroxyquinoline
-
Roychowdhur P., Das B.N., Basak B.S. Crystal and molecular structure of 8-hydroxyquinoline. Acta Crystallogr. 1978, B34:1047-1048.
-
(1978)
Acta Crystallogr.
, vol.B34
, pp. 1047-1048
-
-
Roychowdhur, P.1
Das, B.N.2
Basak, B.S.3
-
17
-
-
0000424494
-
Hydrogen-bonding patterns in 8-hydroxyquinoline derivatives: (I) structure of 5-chloro-8-hydroxyquinoline and (II) refinement of the structure of 8-hydroxyquinoline
-
Banerjee T., Saha N.N. Hydrogen-bonding patterns in 8-hydroxyquinoline derivatives: (I) structure of 5-chloro-8-hydroxyquinoline and (II) refinement of the structure of 8-hydroxyquinoline. Acta Crystallogr. 1986, C42:1408-1411.
-
(1986)
Acta Crystallogr.
, vol.C42
, pp. 1408-1411
-
-
Banerjee, T.1
Saha, N.N.2
-
18
-
-
66749182872
-
5,7-Dichloroquinolin-8-ol
-
Ng S.W. 5,7-Dichloroquinolin-8-ol. Acta Crystallogr. 2009, E65:o1131.
-
(2009)
Acta Crystallogr.
, vol.E65
-
-
Ng, S.W.1
-
20
-
-
0041095946
-
Tautomeric azo-hydrazo equilibria in 8-arylazotheophyllines: theoretical and experimental studies
-
Mazurek A.P., Skulski L., Dobrowolski J.Cz. Tautomeric azo-hydrazo equilibria in 8-arylazotheophyllines: theoretical and experimental studies. J. Mol. Struct. 1997, 410:421-424.
-
(1997)
J. Mol. Struct.
, vol.410
, pp. 421-424
-
-
Mazurek, A.P.1
Skulski, L.2
Dobrowolski, J.3
-
21
-
-
0035972661
-
Theoretical studies on tautomerism of C-5 substituted imidazole
-
Kurzepa M., Dobrowolski J.Cz., Mazurek A.P. Theoretical studies on tautomerism of C-5 substituted imidazole. J. Mol. Struct. 2001, 565-566:107-113.
-
(2001)
J. Mol. Struct.
, pp. 107-113
-
-
Kurzepa, M.1
Dobrowolski, J.2
Mazurek, A.P.3
-
22
-
-
17144450487
-
Theoretical studies on the substitution isomerism and tautomerism in iodohistamine molecules
-
Garnuszek P., Dobrowolski J.Cz., Sitkowski J., Bednarek E., Mazurek A.P. Theoretical studies on the substitution isomerism and tautomerism in iodohistamine molecules. J. Mol. Struct. 2001, 565-566:361-367.
-
(2001)
J. Mol. Struct.
, pp. 361-367
-
-
Garnuszek, P.1
Dobrowolski, J.C.2
Sitkowski, J.3
Bednarek, E.4
Mazurek, A.P.5
-
23
-
-
0038408541
-
DFT studies on tautomerism of C5-substituted 1,2,3-triazoles
-
Ozimiński W.P., Dobrowolski J.Cz., Mazurek A.P. DFT studies on tautomerism of C5-substituted 1,2,3-triazoles. J. Mol. Struct. 2003, 651-653:697-704.
-
(2003)
J. Mol. Struct.
, pp. 697-704
-
-
Ozimiński, W.P.1
Dobrowolski, J.C.2
Mazurek, A.P.3
-
24
-
-
0037439013
-
Theoretical studies on conformation and tautomerism of cimetidine molecule
-
Karpińska G., Dobrowolski J.Cz., Mazurek A.P. Theoretical studies on conformation and tautomerism of cimetidine molecule. J. Mol. Struct. 2003, 645:37-43.
-
(2003)
J. Mol. Struct.
, vol.645
, pp. 37-43
-
-
Karpińska, G.1
Dobrowolski, J.C.2
Mazurek, A.P.3
-
25
-
-
4143087969
-
DFT studies on tautomerism of C5-substituted 1,2,4-triazoles
-
Ozimiński W.P., Dobrowolski J.Cz., Mazurek A.P. DFT studies on tautomerism of C5-substituted 1,2,4-triazoles. J. Mol. Struct.(Theochem) 2004, 680:107-115.
-
(2004)
J. Mol. Struct.(Theochem)
, vol.680
, pp. 107-115
-
-
Ozimiński, W.P.1
Dobrowolski, J.C.2
Mazurek, A.P.3
-
28
-
-
17044414875
-
On tautomerism, planarity, and vibrations of phospholes
-
Ozimiński W., Dobrowolski J.Cz. On tautomerism, planarity, and vibrations of phospholes. Chem. Phys. 2005, 313:123-132.
-
(2005)
Chem. Phys.
, vol.313
, pp. 123-132
-
-
Ozimiński, W.1
Dobrowolski, J.C.2
-
29
-
-
43349095480
-
On isomers and tautomers of nitro 1-deazapurine. A DFT study
-
Jarończyk M., Dobrowolski J.Cz. On isomers and tautomers of nitro 1-deazapurine. A DFT study. J. Mol. Struct. (Theochem) 2008, 858:77-84.
-
(2008)
J. Mol. Struct. (Theochem)
, vol.858
, pp. 77-84
-
-
Jarończyk, M.1
Dobrowolski, J.C.2
-
30
-
-
40149099130
-
On tautomeric equilibria in the guanazole molecule. A DFT study
-
Karpińska G., Dobrowolski J.Cz. On tautomeric equilibria in the guanazole molecule. A DFT study. J. Mol. Struct. (Theochem) 2008, 853:7-17.
-
(2008)
J. Mol. Struct. (Theochem)
, vol.853
, pp. 7-17
-
-
Karpińska, G.1
Dobrowolski, J.C.2
-
31
-
-
78149408276
-
On tautomerism and substituent effect in 8-hydroxyquinoline-derived medicine molecules
-
Karpińska G.K., Mazurek A.P., Dobrowolski J.Cz. On tautomerism and substituent effect in 8-hydroxyquinoline-derived medicine molecules. J. Mol. Struct. (Theochem) 2010, 961:101-106.
-
(2010)
J. Mol. Struct. (Theochem)
, vol.961
, pp. 101-106
-
-
Karpińska, G.K.1
Mazurek, A.P.2
Dobrowolski, J.3
-
32
-
-
27744467698
-
Tautomeric equilibria in relation to Pi-electron delocalization
-
Raczyńska E.D., Kosińska W., OŚmiałowski B., Gawinecki R. Tautomeric equilibria in relation to Pi-electron delocalization. Chem. Rev. 2005, 105:3561-3612.
-
(2005)
Chem. Rev.
, vol.105
, pp. 3561-3612
-
-
Raczyńska, E.D.1
Kosińska, W.2
Ośmiałowski, B.3
Gawinecki, R.4
-
34
-
-
0000189651
-
Density-functional thermochemistry. III. The role of exact exchange
-
Becke A.D. Density-functional thermochemistry. III. The role of exact exchange. J. Chem. Phys. 1993, 98:5648-5652.
-
(1993)
J. Chem. Phys.
, vol.98
, pp. 5648-5652
-
-
Becke, A.D.1
-
35
-
-
0345491105
-
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
-
Lee C., Yang W., Parr R.G. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density. Phys. Rev. B 1988, 37:785-789.
-
(1988)
Phys. Rev. B
, vol.37
, pp. 785-789
-
-
Lee, C.1
Yang, W.2
Parr, R.G.3
-
36
-
-
0035743611
-
Quantum chemical B3LYP/cc-pvqz computation of ground-state structures and properties of small molecules with atoms of Z≤18 (hydrogen to argon)
-
Janoschek R.R. Quantum chemical B3LYP/cc-pvqz computation of ground-state structures and properties of small molecules with atoms of Z≤18 (hydrogen to argon). Pure Appl. Chem. 2001, 73:1521-1553.
-
(2001)
Pure Appl. Chem.
, vol.73
, pp. 1521-1553
-
-
Janoschek, R.R.1
-
37
-
-
26844534384
-
Self-consistent molecular orbital methods. XX. A basis set for correlated wave functions
-
Krishnan R., Binkley J.S., Seeger R., Pople J.A. Self-consistent molecular orbital methods. XX. A basis set for correlated wave functions. J. Chem. Phys. 1980, 72:650-654.
-
(1980)
J. Chem. Phys.
, vol.72
, pp. 650-654
-
-
Krishnan, R.1
Binkley, J.S.2
Seeger, R.3
Pople, J.A.4
-
38
-
-
0141509423
-
Contracted Gaussian basis sets for molecular calculations. I. Second row atoms, Z=11-18
-
McLean A.D., Chandler G.S. Contracted Gaussian basis sets for molecular calculations. I. Second row atoms, Z=11-18. J. Chem. Phys. 1980, 72:5639-5648.
-
(1980)
J. Chem. Phys.
, vol.72
, pp. 5639-5648
-
-
McLean, A.D.1
Chandler, G.S.2
-
39
-
-
0001689196
-
Extension of Gaussian-2 (G2) theory to molecules containing third-row atoms K and Ca
-
Blaudeau J-P., McGrath M.P., Curtiss L.A., Radom L. Extension of Gaussian-2 (G2) theory to molecules containing third-row atoms K and Ca. J. Chem. Phys. 1997, 107:5016-5021.
-
(1997)
J. Chem. Phys.
, vol.107
, pp. 5016-5021
-
-
Blaudeau, J.-P.1
McGrath, M.P.2
Curtiss, L.A.3
Radom, L.4
-
40
-
-
36448999570
-
Extension of Gaussian-2 theory to molecules containing third-row atoms Ga-Kr
-
Curtiss L.A., McGrath M.P., Blandeau J-P., Davis N.E., Binning R.C., Radom L. Extension of Gaussian-2 theory to molecules containing third-row atoms Ga-Kr. J. Chem. Phys. 1995, 103:6104-6113.
-
(1995)
J. Chem. Phys.
, vol.103
, pp. 6104-6113
-
-
Curtiss, L.A.1
McGrath, M.P.2
Blandeau, J.-P.3
Davis, N.E.4
Binning, R.C.5
Radom, L.6
-
41
-
-
0000014251
-
Extension of Gaussian-2 (G2) theory to bromine- and iodine-containing molecules: use of effective core potentials
-
Glukhovstev M.N., Pross A., McGrath M.P., Radom L. Extension of Gaussian-2 (G2) theory to bromine- and iodine-containing molecules: use of effective core potentials. J. Chem. Phys. 1995, 103:1878-1885.
-
(1995)
J. Chem. Phys.
, vol.103
, pp. 1878-1885
-
-
Glukhovstev, M.N.1
Pross, A.2
McGrath, M.P.3
Radom, L.4
-
42
-
-
84555194269
-
-
Gaussian, Inc., Pittsburgh, PA, Gaussian 03, Revision B.04,
-
Gaussian 03, Revision B.04, M.J. Frisch, G.W. Trucks, H.B. Schlegel, G.E. Scuseria, M.A. Robb, J.R. Cheeseman, J.A. Montgomery Jr., T. Vreven, K.N. Kudin, J.C. Burant, J.M. Millam, S.S. Iyengar, J. Tomasi, V. Barone, B. Mennucci, M. Cossi, G. Scalmani, N. Rega, G.A. Petersson, H. Nakatsuji, M. Hada, M. Ehara, K. Toyota, R. Fukuda, J. Hasegawa, M. Ishida, T. Nakajima, Y. Honda, O. Kitao, H. Nakai, M. Klene, X. Li, J.E. Knox, H.P. Hratchian, J.B. Cross, C. Adamo, J. Jaramillo, R. Gomperts, R.E. Stratmann, O. Yazyev, A.J. Austin, R. Cammi, C. Pomelli, J.W. Ochterski, P.Y. Ayala, K. Morokuma, G.A. Voth, P. Salvador, J.J. Dannenberg, V.G. Zakrzewski, S. Dapprich, A.D. Daniels, M.C. Strain, O. Farkas, D.K. Malick, A.D. Rabuck, K. Raghavachari, J.B. Foresman, J.V. Ortiz, Q. Cui, A.G. Baboul, S. Clifford, J. Cioslowski, B.B. Stefanov, G. Liu, A. Liashenko, P. Piskorz, I. Komaromi, R.L. Martin, D.J. Fox, T. Keith, M.A. Al-Laham, C.Y. Peng, A. Nanayakkara, M. Challacombe, P.M.W. Gill, B. Johnson, W. Chen, M.W. Wong, C. Gonzalez, J.A. Pople, Gaussian, Inc., Pittsburgh, PA, 2003.
-
(2003)
-
-
Frisch, M.J.1
Trucks, G.W.2
Schlegel, H.B.3
Scuseria, G.E.4
Robb, M.A.5
Cheeseman, J.R.6
Montgomery Jr., J.A.7
Vreven, T.8
Kudin, K.N.9
Burant, J.C.10
Millam, J.M.11
Iyengar, S.S.12
Tomasi, J.13
Barone, V.14
Mennucci, B.15
Cossi, M.16
Scalmani, G.17
Rega, N.18
Petersson, G.A.19
Nakatsuji, H.20
Hada, M.21
Ehara, M.22
Toyota, K.23
Fukuda, R.24
Hasegawa, J.25
Ishida, M.26
Nakajima, T.27
Honda, Y.28
Kitao, O.29
Nakai, H.30
Klene, M.31
Li, X.32
Knox, J.E.33
Hratchian, H.P.34
Cross, J.B.35
Adamo, C.36
Jaramillo, J.37
Gomperts, R.38
Stratmann, R.E.39
Yazyev, O.40
Austin, A.J.41
Cammi, R.42
Pomelli, C.43
Ochterski, J.W.44
Ayala, P.Y.45
Morokuma, K.46
Voth, G.A.47
Salvador, P.48
Dannenberg, J.J.49
Zakrzewski, V.G.50
Dapprich, S.51
Daniels, A.D.52
Strain, M.C.53
Farkas, O.54
Malick, D.K.55
Rabuck, A.D.56
Raghavachari, K.57
Foresman, J.B.58
Ortiz, J.V.59
Cui, Q.60
Baboul, A.G.61
Clifford, S.62
Cioslowski, J.63
Stefanov, B.B.64
Liu, G.65
Liashenko, A.66
Piskorz, P.67
Komaromi, I.68
Martin, R.L.69
Fox, D.J.70
Keith, T.71
Al-Laham, M.A.72
Peng, C.Y.73
Nanayakkara, A.74
Challacombe, M.75
Gill, P.M.W.76
Johnson, B.77
Chen, W.78
Wong, M.W.79
Gonzalez, C.80
Pople, J.A.81
more..
-
44
-
-
0011083499
-
Intermolecular interactions from a natural bond orbital, donor-acceptor viewpoint
-
Reed A.E., Curtiss L.A., Weinhold F. Intermolecular interactions from a natural bond orbital, donor-acceptor viewpoint. Chem. Rev. 1988, 88:899-926.
-
(1988)
Chem. Rev.
, vol.88
, pp. 899-926
-
-
Reed, A.E.1
Curtiss, L.A.2
Weinhold, F.3
-
45
-
-
85005722995
-
Natural bond orbital analysis of internal rotation barriers and related phenomena
-
Reed A.E., Weinhold F. Natural bond orbital analysis of internal rotation barriers and related phenomena. Isr. J. Chem. 1991, 31:277-285.
-
(1991)
Isr. J. Chem.
, vol.31
, pp. 277-285
-
-
Reed, A.E.1
Weinhold, F.2
-
46
-
-
67650848178
-
On the substituent effect. The natural population analysis approach
-
Ozimiński W.P., Dobrowolski J.Cz. On the substituent effect. The natural population analysis approach. J. Phys. Org. Chem. 2009, 22:769-778.
-
(2009)
J. Phys. Org. Chem.
, vol.22
, pp. 769-778
-
-
Ozimiński, W.P.1
Dobrowolski, J.C.2
-
47
-
-
79952123600
-
Theoretical modeling of molecular spectra parameters of disubstituted diacetylenes
-
Roman M., Dobrowolski J.Cz., Baranska M. Theoretical modeling of molecular spectra parameters of disubstituted diacetylenes. J. Chem. Inform. Model. 2011, 51:283-295.
-
(2011)
J. Chem. Inform. Model.
, vol.51
, pp. 283-295
-
-
Roman, M.1
Dobrowolski, J.C.2
Baranska, M.3
-
48
-
-
0000867708
-
Definition of aromaticity basing on the harmonic oscillator model
-
Kruszewski J., Krygowski T.M. Definition of aromaticity basing on the harmonic oscillator model. Tetrahedron Lett. 1972, 13:3839-3942.
-
(1972)
Tetrahedron Lett.
, vol.13
, pp. 3839-3942
-
-
Kruszewski, J.1
Krygowski, T.M.2
-
49
-
-
0035353541
-
Structural aspects of aromaticity
-
Krygowski T.M., Cyrański M.K. Structural aspects of aromaticity. Chem. Rev. 2001, 101:1385-1420.
-
(2001)
Chem. Rev.
, vol.101
, pp. 1385-1420
-
-
Krygowski, T.M.1
Cyrański, M.K.2
-
50
-
-
27744578989
-
Energetic aspects of cyclic Pi-electron delocalization: evaluation of the methods of estimating aromatic stabilization energies
-
Cyranski M.K. Energetic aspects of cyclic Pi-electron delocalization: evaluation of the methods of estimating aromatic stabilization energies. Chem. Rev. 2005, 105:3773-3811.
-
(2005)
Chem. Rev.
, vol.105
, pp. 3773-3811
-
-
Cyranski, M.K.1
-
51
-
-
56949103131
-
3m+3 (m=2,...,15)
-
3m+3 (m=2,...,15). Chem. Phys. 2008, 354:1-15.
-
(2008)
Chem. Phys.
, vol.354
, pp. 1-15
-
-
Philpott, M.R.1
Cimpoesu, F.2
Kawazoe, Y.3
-
52
-
-
62249117697
-
Effect of boron substitution on the electronic structure of nanographene and its relevance to the thermoelectric transport properties in nanocarbon ensembles
-
Redfern P.C., Gruen D., Curtiss L.A. Effect of boron substitution on the electronic structure of nanographene and its relevance to the thermoelectric transport properties in nanocarbon ensembles. Chem. Phys. Lett. 2009, 471:264-268.
-
(2009)
Chem. Phys. Lett.
, vol.471
, pp. 264-268
-
-
Redfern, P.C.1
Gruen, D.2
Curtiss, L.A.3
-
53
-
-
0032549195
-
Hydrogen bond strengths revealed by topological analyses of experimentally observed electron densities
-
Espinosa E., Molins E., Lecomte C. Hydrogen bond strengths revealed by topological analyses of experimentally observed electron densities. Chem. Phys. Lett. 1998, 285:170-173.
-
(1998)
Chem. Phys. Lett.
, vol.285
, pp. 170-173
-
-
Espinosa, E.1
Molins, E.2
Lecomte, C.3
-
54
-
-
0001006661
-
Experimental electron density overlapping in hydrogen bonds: topology vs. energetics
-
Espinosa E., Lecomte C., Molins E. Experimental electron density overlapping in hydrogen bonds: topology vs. energetics. Chem. Phys. Lett. 1999, 300:745-748.
-
(1999)
Chem. Phys. Lett.
, vol.300
, pp. 745-748
-
-
Espinosa, E.1
Lecomte, C.2
Molins, E.3
-
55
-
-
79959944679
-
The effect of benzoannulation on the transition state and the proton transfer equilibrium in di(2-pyridyl)methane derivatives
-
doi:10.1039/c1nj20108e
-
B. OŚmiałowski, T.M. Krygowski, J. Dominikowska, M. Palusiak, The effect of benzoannulation on the transition state and the proton transfer equilibrium in di(2-pyridyl)methane derivatives, New J. Chem. doi:10.1039/c1nj20108e.
-
New J. Chem.
-
-
Ośmiałowski, B.1
Krygowski, T.M.2
Dominikowska, J.3
Palusiak, M.4
-
56
-
-
0141789719
-
Aromaticity of polycyclic conjugated hydrocarbons
-
Randić M. Aromaticity of polycyclic conjugated hydrocarbons. Chem. Rev. 2003, 103:3449-3605.
-
(2003)
Chem. Rev.
, vol.103
, pp. 3449-3605
-
-
Randić, M.1
-
57
-
-
84555199250
-
How to find the fries structures for benzenoid hydrocarbons
-
Ciesielski A., Krygowski T.M., Cyrański M.K. How to find the fries structures for benzenoid hydrocarbons. Symmetry 2010, 2:1390-1400.
-
(2010)
Symmetry
, vol.2
, pp. 1390-1400
-
-
Ciesielski, A.1
Krygowski, T.M.2
Cyrański, M.K.3
-
58
-
-
79952427044
-
Defining rules of aromaticity: a unified approach to the Hückel, Clar and Randić concepts
-
Ciesielski A., Krygowski T.M., Cyrański M.K., Balaban A.T. Defining rules of aromaticity: a unified approach to the Hückel, Clar and Randić concepts. Phys. Chem. Chem. Phys. 2011, 13:3737-3747.
-
(2011)
Phys. Chem. Chem. Phys.
, vol.13
, pp. 3737-3747
-
-
Ciesielski, A.1
Krygowski, T.M.2
Cyrański, M.K.3
Balaban, A.T.4
-
59
-
-
35248880617
-
Application of AIM parameters at ring critical points for estimation of π-electron delocalization in six-membered aromatic and quasi-aromatic rings
-
Palusiak M., Krygowski T.M. Application of AIM parameters at ring critical points for estimation of π-electron delocalization in six-membered aromatic and quasi-aromatic rings. Chem. Eur. J. 2007, 13:7996-8006.
-
(2007)
Chem. Eur. J.
, vol.13
, pp. 7996-8006
-
-
Palusiak, M.1
Krygowski, T.M.2
|