-
2
-
-
38749099876
-
Chirality-Sensing Supramolecular Systems
-
Hembury, G. A.; Borovkov, V. V.; Inoue, Y. Chirality-Sensing Supramolecular Systems Chem. Rev. 2008, 108, 1-73
-
(2008)
Chem. Rev.
, vol.108
, pp. 1-73
-
-
Hembury, G.A.1
Borovkov, V.V.2
Inoue, Y.3
-
3
-
-
0033536476
-
Conformational Study of 2,2′-Homosubstituted 1,1′-Binaphthyls by Means of UV and CD Spectroscopy
-
Di Bari, L.; Pescitelli, G.; Salvadori, P. Conformational Study of 2,2′-Homosubstituted 1,1′-Binaphthyls by Means of UV and CD Spectroscopy J. Am. Chem. Soc. 1999, 121, 7998-8004
-
(1999)
J. Am. Chem. Soc.
, vol.121
, pp. 7998-8004
-
-
Di Bari, L.1
Pescitelli, G.2
Salvadori, P.3
-
4
-
-
0034641234
-
Anomalous CD/UV Exciton Splitting of a Binaphthyl Derivative: The Case of 2,2′-Diiodo-1,1′-binaphthalene
-
Di Bari, L.; Pescitelli, G.; Marchetti, F.; Salvadori, P. Anomalous CD/UV Exciton Splitting of a Binaphthyl Derivative: The Case of 2,2′-Diiodo-1, 1′-binaphthalene J. Am. Chem. Soc. 2000, 122, 6395-6398
-
(2000)
J. Am. Chem. Soc.
, vol.122
, pp. 6395-6398
-
-
Di Bari, L.1
Pescitelli, G.2
Marchetti, F.3
Salvadori, P.4
-
5
-
-
77953799021
-
Experimental and Theoretical Studies on the Chiroptical Properties of Donor-Acceptor Binaphthyls. Effects of Dynamic Conformer Population on Circular Dichroism
-
Nishizaka, M.; Mori, T.; Inoue, Y. Experimental and Theoretical Studies on the Chiroptical Properties of Donor-Acceptor Binaphthyls. Effects of Dynamic Conformer Population on Circular Dichroism J. Phys. Chem. Lett. 2010, 1, 1809-1812
-
(2010)
J. Phys. Chem. Lett.
, vol.1
, pp. 1809-1812
-
-
Nishizaka, M.1
Mori, T.2
Inoue, Y.3
-
6
-
-
0022004980
-
Electron Transfers in Chemistry and Biology
-
Marcus, R. A.; Sutin, N. Electron Transfers in Chemistry and Biology Biochim. Biophys. Acta 1985, 811, 265-322
-
(1985)
Biochim. Biophys. Acta
, vol.811
, pp. 265-322
-
-
Marcus, R.A.1
Sutin, N.2
-
7
-
-
33749130604
-
Distance Dependence of Electron Transfer Rates
-
Hush, N. S. Distance Dependence of Electron Transfer Rates Coord. Chem. Rev. 1985, 64, 135-157
-
(1985)
Coord. Chem. Rev.
, vol.64
, pp. 135-157
-
-
Hush, N.S.1
-
8
-
-
10844225583
-
The Second-Order Approximate Coupled Cluster Singles and Doubles Model CC2
-
Christiansen, O.; Koch, H.; Jorgensen, P. The Second-Order Approximate Coupled Cluster Singles and Doubles Model CC2 Chem. Phys. Lett. 1995, 243, 409-418
-
(1995)
Chem. Phys. Lett.
, vol.243
, pp. 409-418
-
-
Christiansen, O.1
Koch, H.2
Jorgensen, P.3
-
9
-
-
0037109578
-
Transition Moments and Excited-State First-Order Properties in the Coupled-Cluster Model CC2 Using the Resolution-of-the-Identity Approximation
-
Hattig, C.; Kohn, A. Transition Moments and Excited-State First-Order Properties in the Coupled-Cluster Model CC2 Using the Resolution-of-the-Identity Approximation J. Chem. Phys. 2002, 117, 6939-6951
-
(2002)
J. Chem. Phys.
, vol.117
, pp. 6939-6951
-
-
Hattig, C.1
Kohn, A.2
-
10
-
-
0002192433
-
Optical Activity in the Biaryl Series
-
Mason, S. F.; Seal, R. H.; Roberts, D. R. Optical Activity in the Biaryl Series Tetrahedron 1974, 30, 1671-1682
-
(1974)
Tetrahedron
, vol.30
, pp. 1671-1682
-
-
Mason, S.F.1
Seal, R.H.2
Roberts, D.R.3
-
11
-
-
0037451468
-
Substantial Errors from Time-Dependent Density Functional Theory for the Calculation of Excited States of Large π Systems
-
Grimme, S.; Parac, M. Substantial Errors from Time-Dependent Density Functional Theory for the Calculation of Excited States of Large π Systems ChemPhysChem 2003, 4, 292-295
-
(2003)
ChemPhysChem
, vol.4
, pp. 292-295
-
-
Grimme, S.1
Parac, M.2
-
12
-
-
33847207462
-
Density Functional Theory with Dispersion Corrections for Supramolecular Structures, Aggregates, and Complexes of (Bio)organic Molecules
-
Grimme, S.; Antony, J.; Schwabe, T.; Muck-Lhtenfeld, C. Density Functional Theory with Dispersion Corrections for Supramolecular Structures, Aggregates, and Complexes of (Bio)organic Molecules Org. Biomol. Chem. 2007, 5, 741-758
-
(2007)
Org. Biomol. Chem.
, vol.5
, pp. 741-758
-
-
Grimme, S.1
Antony, J.2
Schwabe, T.3
Muck-Lhtenfeld, C.4
-
13
-
-
4043164887
-
Accurate Description of van der Waals Complexes by Density Functional Theory Including Empirical Corrections
-
Grimme, S. Accurate Description of van der Waals Complexes by Density Functional Theory Including Empirical Corrections J. Comput. Chem. 2004, 25, 1463-1473
-
(2004)
J. Comput. Chem.
, vol.25
, pp. 1463-1473
-
-
Grimme, S.1
-
14
-
-
17044425000
-
Accurate Calculation of the Heats of Formation for Large Main Group Compounds with Spin-Component Scaled MP2 Methods
-
Grimme, S. Accurate Calculation of the Heats of Formation for Large Main Group Compounds with Spin-Component Scaled MP2 Methods J. Phys. Chem. A 2005, 109, 3067-3077
-
(2005)
J. Phys. Chem. A
, vol.109
, pp. 3067-3077
-
-
Grimme, S.1
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