-
1
-
-
85043072909
-
Chapters 79
-
Yudin A. K., editor. Weinheim: Wiley-VCH;
-
Yudin A. K., editor. Aziridines and Epoxides in Organic Synthesis. Weinheim: Wiley-VCH; 2006. Chapters 79.
-
(2006)
Aziridines and Epoxides in Organic Synthesis
-
-
-
2
-
-
0012815040
-
The first practical method for asymmetric epoxidation
-
Katsuki T, Sharpless KB,. The first practical method for asymmetric epoxidation. J Am Chem Soc 1980; 102: 5974 5976.
-
(1980)
J Am Chem Soc
, vol.102
, pp. 5974-5976
-
-
Katsuki, T.1
Sharpless, K.B.2
-
3
-
-
18844410382
-
Catalytic asymmetric epoxidation and kinetic resolution: Modified procedures including in situ derivatization
-
Gao Y, Hanson RM, Klunder JM, Ko SY, Masamune H, Sharpless KB,. Catalytic asymmetric epoxidation and kinetic resolution: modified procedures including in situ derivatization. J Am Chem Soc 1987; 109: 5765 5780.
-
(1987)
J Am Chem Soc
, vol.109
, pp. 5765-5780
-
-
Gao, Y.1
Hanson, R.M.2
Klunder, J.M.3
Ko, S.Y.4
Masamune, H.5
Sharpless, K.B.6
-
4
-
-
0000345527
-
-
Katsuki T., Jacobsen E.N., Pfaltz A., Yamamoto H., editors. Berlin: Springer
-
Katsuki T, Jacobsen EN, Pfaltz A, Yamamoto H, editors. Comprehensive asymmetric catalysis. Berlin: Springer; 1999. p 621 648.
-
(1999)
Comprehensive Asymmetric Catalysis
, pp. 621-648
-
-
-
5
-
-
0003445429
-
-
Jacobsen E.N., Wu M.H., Jacobsen E.N., Pfaltz A., Yamamoto H., editors., Berlin: Springer
-
Jacobsen EN, Wu MH, Jacobsen EN, Pfaltz A, Yamamoto H, editors. Comprehensive asymmetric catalysis, Berlin: Springer; 1999. p 649 678.
-
(1999)
Comprehensive Asymmetric Catalysis
, pp. 649-678
-
-
-
6
-
-
0000775309
-
Catalytic asymmetric oxidations using optically active (salen) manganese(III) complexes as catalysts
-
Katsuki T,. Catalytic asymmetric oxidations using optically active (salen) manganese(III) complexes as catalysts. Coord Chem Rev 1995; 140: 189 214.
-
(1995)
Coord Chem Rev
, vol.140
, pp. 189-214
-
-
Katsuki, T.1
-
7
-
-
0034698317
-
Asymmetric epoxidation of electron-deficient olefins
-
Porter MJ, Skidmore J,. Asymmetric epoxidation of electron-deficient olefins. Chem Commun 2000; 1215 1225.
-
(2000)
Chem Commun
, pp. 1215-1225
-
-
Porter, M.J.1
Skidmore, J.2
-
9
-
-
47749092179
-
Advances in asymmetric epoxidation of α,β-unsaturated carbonyl compounds: The organocatalytic approach
-
Lattanzi A,. Advances in asymmetric epoxidation of α,β- unsaturated carbonyl compounds: the organocatalytic approach. Curr Org Synth 2008; 5: 117 133.
-
(2008)
Curr Org Synth
, vol.5
, pp. 117-133
-
-
Lattanzi, A.1
-
10
-
-
54149111734
-
Asymmetric epoxidation of electron-deficient olefins
-
Díez D, Nñez MG, Antón AB, García P, Moro RF, Garrido NM, Marcos IS, Basabe P, Urones JG,. Asymmetric epoxidation of electron-deficient olefins. Curr Org Synth 2008; 5: 186 216.
-
(2008)
Curr Org Synth
, vol.5
, pp. 186-216
-
-
Díez, D.1
Nñez, M.G.2
Antón, A.B.3
García, P.4
Moro, R.F.5
Garrido, N.M.6
Marcos, I.S.7
Basabe, P.8
Urones, J.G.9
-
11
-
-
0035965107
-
Epoxy ketones as versatile building blocks in organic synthesis
-
Lauret C,. Epoxy ketones as versatile building blocks in organic synthesis. Tetrahedron: Asymmetry 2001; 12: 2359 2383.
-
(2001)
Tetrahedron: Asymmetry
, vol.12
, pp. 2359-2383
-
-
Lauret, C.1
-
12
-
-
84962476313
-
Calculation of optical rotation using density functional theory
-
Stephens PJ, Devlin FJ, Cheeseman JR, Frisch MJ,. Calculation of optical rotation using density functional theory. J Phys Chem A 2001; 105: 5356 5371.
-
(2001)
J Phys Chem A
, vol.105
, pp. 5356-5371
-
-
Stephens, P.J.1
Devlin, F.J.2
Cheeseman, J.R.3
Frisch, M.J.4
-
13
-
-
43249097508
-
The determination of the absolute configurations of chiral molecules using vibrational circular dichroism (VCD) spectroscopy
-
Stephens PJ, Devlin FJ, Pan J-J,. The determination of the absolute configurations of chiral molecules using vibrational circular dichroism (VCD) spectroscopy. Chirality 2008; 20: 643 663.
-
(2008)
Chirality
, vol.20
, pp. 643-663
-
-
Stephens, P.J.1
Devlin, F.J.2
Pan, J.3
-
14
-
-
43249110090
-
Why is it important to simultaneously use more than one chiroptical spectroscopic method for determining the structures of chiral molecules?
-
Polavarapu PL,. Why is it important to simultaneously use more than one chiroptical spectroscopic method for determining the structures of chiral molecules?. Chirality 2008; 20: 664 672.
-
(2008)
Chirality
, vol.20
, pp. 664-672
-
-
Polavarapu, P.L.1
-
16
-
-
11244282931
-
-
Gaussian, Inc.: Wallingford CT
-
Gaussian 03, Revision B.05, Frisch, MJ, Trucks, G. W., Schlegel HB, Scuseria GE, Robb MA, Cheeseman JR, Montgomery JA Jr, Vreven, T, Kudin KN, Burant JC, Millam JM, Iyengar SS, Tomasi J, Barone V, Mennucci B, Cossi M, Scalmani G, Rega N, Petersson GA, Nakatsuji H, Hada M, Ehara M, Toyota K, Fukuda R, Hasegawa J, Ishida M, Nakajima T, Honda Y, Kitao O, Nakai H, Klene M, Li X, Knox JE, Hratchian HP, Cross JB, Bakken V, Adamo C, Jaramillo J, Gomperts R, Stratmann RE, Yazyev O, Austin AJ, Cammi R, Pomelli C, Ochterski JW, Ayala PY, Morokuma K, Voth GA, Salvador P, Dannenberg JJ, Zakrzewski VG, Dapprich S, Daniels AD, Strain MC, Farkas O, Malick DK, Rabuck AD, Raghavachari K, Foresman JB, Ortiz JV, Cui Q, Baboul AG, Clifford S, Cioslowski J, Stefanov BB, Liu G, Liashenko A, Piskorz P, Komaromi I, Martin RL, Fox DJ, Keith T, Al-Laham MA, Peng CY, Nanayakkara A, Challacombe M, Gill PMW, Johnson B, Chen W, Wong MW, Gonzalez C, Pople JA,. Gaussian, Inc.: Wallingford CT, 2004.
-
(2004)
Gaussian 03, Revision B.05
-
-
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
Bakken, V.36
Adamo, C.37
Jaramillo, J.38
Gomperts, R.39
Stratmann, R.E.40
Yazyev, O.41
Austin, A.J.42
Cammi, R.43
Pomelli, C.44
Ochterski, J.W.45
Ayala, P.Y.46
Morokuma, K.47
Voth, G.A.48
Salvador, P.49
Dannenberg, J.J.50
Zakrzewski, V.G.51
Dapprich, S.52
Daniels, A.D.53
Strain, M.C.54
Farkas, O.55
Malick, D.K.56
Rabuck, A.D.57
Raghavachari, K.58
Foresman, J.B.59
Ortiz, J.V.60
Cui, Q.61
Baboul, A.G.62
Clifford, S.63
Cioslowski, J.64
Stefanov, B.B.65
Liu, G.66
Liashenko, A.67
Piskorz, P.68
Komaromi, I.69
Martin, R.L.70
Fox, D.J.71
Keith, T.72
Al-Laham, M.A.73
Peng, C.Y.74
Nanayakkara, A.75
Challacombe, M.76
Gill, P.M.W.77
Johnson, B.78
Chen, W.79
Wong, M.W.80
Gonzalez, C.81
Pople, J.A.82
more..
-
17
-
-
0036223293
-
Ab initio prediction of optical rotation: Comparison of density functional theory and Hartree-Fock methods for three 2,7,8-trioxabicyclo[3.2.1] octanes
-
Stephens PJ, Devlin FJ, Cheeseman JR, Frisch MJ,. Ab initio prediction of optical rotation: comparison of density functional theory and Hartree-Fock methods for three 2,7,8-trioxabicyclo[3.2.1]octanes. Chirality 2002; 14: 288 296.
-
(2002)
Chirality
, vol.14
, pp. 288-296
-
-
Stephens, P.J.1
Devlin, F.J.2
Cheeseman, J.R.3
Frisch, M.J.4
-
18
-
-
0037851102
-
Determination of absolute configuration using optical rotation calculated using density functional theory
-
Stephens PJ, Devlin FJ, Cheeseman JR, Frisch MJ, Rosini C,. Determination of absolute configuration using optical rotation calculated using density functional theory. Org Lett 2002; 4: 4595 4598.
-
(2002)
Org Lett
, vol.4
, pp. 4595-4598
-
-
Stephens, P.J.1
Devlin, F.J.2
Cheeseman, J.R.3
Frisch, M.J.4
Rosini, C.5
-
19
-
-
0041663820
-
Determination of absolute configuration using ab initio calculation of optical rotation
-
Stephens PJ, Devlin FJ, Cheeseman JR, Frisch MJ, Bortolini O, Besse P,. Determination of absolute configuration using ab initio calculation of optical rotation. Chirality 2003; 15: S57 S64.
-
(2003)
Chirality
, vol.15
-
-
Stephens, P.J.1
Devlin, F.J.2
Cheeseman, J.R.3
Frisch, M.J.4
Bortolini, O.5
Besse, P.6
-
20
-
-
0037182654
-
Polarizable continuum model (PCM) calculations of solvent effects on optical rotations of chiral molecules
-
Mennucci B, Tomasi J, Cammi R, Cheeseman JR, Frisch MJ, Devlin FJ, Gabriel S, Stephens PJ,. Polarizable continuum model (PCM) calculations of solvent effects on optical rotations of chiral molecules. J Phys Chem A 2002; 106: 6102 6113.
-
(2002)
J Phys Chem A
, vol.106
, pp. 6102-6113
-
-
Mennucci, B.1
Tomasi, J.2
Cammi, R.3
Cheeseman, J.R.4
Frisch, M.J.5
Devlin, F.J.6
Gabriel, S.7
Stephens, P.J.8
-
21
-
-
23644438714
-
Determination of absolute configuration using vibrational circular dichroism spectroscopy: Phenyl glycidic acid derivatives obtained via asymmetric epoxidation using oxone and a keto bile acid
-
Devlin FJ, Stephens PJ, Bortolini O,. Determination of absolute configuration using vibrational circular dichroism spectroscopy: phenyl glycidic acid derivatives obtained via asymmetric epoxidation using oxone and a keto bile acid. Tetrahedron: Asymmetry 2005; 16: 2653 2663.
-
(2005)
Tetrahedron: Asymmetry
, vol.16
, pp. 2653-2663
-
-
Devlin, F.J.1
Stephens, P.J.2
Bortolini, O.3
-
22
-
-
18744367658
-
Determination of absolute configurations of chiral molecules using ab initio time-dependent density functional theory calculations of optical rotation: How reliable are absolute configurations obtained for molecules with small rotations?
-
Stephens PJ, McCann DM, Cheeseman JR, Frisch MJ,. Determination of absolute configurations of chiral molecules using ab initio time-dependent density functional theory calculations of optical rotation: how reliable are absolute configurations obtained for molecules with small rotations?. Chirality 2005; 17: S52 S64.
-
(2005)
Chirality
, vol.17
-
-
Stephens, P.J.1
McCann, D.M.2
Cheeseman, J.R.3
Frisch, M.J.4
|