Chemistry Reference
In-Depth Information
6. R. S. Morgan, C. E. Tatsh, R. H. Gushard, J. M. Mcadon, and P. K. Warme,
Int. J. Pept. Prot.
Res.
,
11
, 209 (1978). Chains of Alternating Sulfur and Pi-Bonded Atoms in 8 Small
Proteins.
7. R. J. Zauhar, C. L. Colbert, R. S. Morgan, and W. J. Welsh,
Biopolymers
,
53
, 233 (2000).
Evidence for a Strong Sulfur-Aromatic Interaction Derived from Crystallographic
Data.
8. K. S. C. Reid, P. F. Lindley, and J. Thornton,
FEBS Lett.
,
190
, 209 (1985). Sulfur-Aromatic
Interactions in Proteins.
9. M. F. Brana, M. Cacho, A. Gradillas, B. Pascual-Teresa, and A. Ramos,
Curr. Pharma. Design
,
7
, 1745 (2001). Intercalators as Anticancer Drugs.
10. R. Wintjens, J. Lievin, M. Rooman, and E. Buisine,
J. Mol. Biol.
,
302
, 395 (2000).
Contribution of Cation-
Interactions to the Stability of Protein-DNA Complexes.
11. C. Biot, R. Wintjens, and M. Rooman,
J. Am. Chem. Soc.
,
126
, 6220 (2004). Stair Motifs at
Protein-DNA Interfaces: Nonadditivity of H-Bond, Stacking, and Cation-
p
Interactions.
12. A. Anbarasu, S. Anand, M. M. Babu, and R. Sethumadhavan,
Int. J. Biol. Macromol.
,
41
, 251
(2007). Investigations of C
p
Interactions in RNA Binding Proteins.
13. C. G. Claessens and J. F. Stoddart,
J. Phys. Org. Chem.
,
10
, 254 (1997).
H
p
p
-
p
Interactions in
Self-Assembly.
14. M. C. T. Fyfe and J. F. Stoddart,
Acc. Chem. Res.
,
10
, 393 (1997). Synthetic Supramolecular
Chemistry.
15. A. M. van de Craats, J. M. Warman, K. M ยจ llen, Y. Geerts, and J. D. Brand,
Adv. Mater.
,
10
,36
(1998). Rapid Charge Transport Along Self-Assembling Graphitic Nanowires.
16. T. C. Dinadayalane, L. Gorb, T. Simeon, and H. Dodziuk,
Int. J. Quantum Chem.
,
107
, 2204
(2007). Cumulative pi-pi Interaction Triggers Unusually High Stabilization of Linear
Hydrocarbons Inside the Single-walled Carbon Nanotube.
17. S. Grimme, C. Muck-Kichtenfeld, and J. Antony,
J. Phys. Chem. C
,
111
, 11199 (2007).
Noncovalent Interactions Between Graphene Sheets in Multishell (Hyper)Fullerenes.
18. M. D. Curtis, J. Cao, and J. W. Kampf,
J. Am. Chem. Soc.
,
126
, 4318 (2004). Solid-State
Packing of Conjugated Oligomers: From
Stacks to the Herringbone Structure.
19. C. A. Hunter,
Angew. Chem. Int. Ed. Engl.
,
32
, 1584 (1993). Arene-Arene Interactions:
Electrostatic or Charge Transfer?
20. K. Nakamura and K. N. Houk,
Org. Lett.
,
1
, 2049 (1999). Theoretical Studies of
the Wilcox Molecular Torsion Balance. Is the Edge-to-Face Aromatic Interaction
Important?
21. J. Ribas, E. Cubero, F. J. Luque, and M. Orozco,
J. Org. Chem.
,
67
, 7057 (2002). Theoretical
Study of Alkyl-
p
Interactions. Reconciling Theory and Experiment.
22. M. J. Rashkin and M. L. Waters,
J. Am. Chem. Soc.
,
124
, 1860 (2002). Unexpected
Substituent Effects in Offset
p
and Aryl-
p
Stacked Interactions in Water.
23. G. S. Tschumper, in
Reviews in Computational Chemistry
, K. B. Lipkowitz and T. R. Cundari,
Eds., Wiley, Hoboken, NJ, 2008, Vol. 26, pp. 39-90. Accurate Ab Initio and Density
Functional Computations for Weak Non-Covalent Interactions in Clusters.
24. S. Tsuzuki, T. Uchimaru, and K. Tanabe,
J. Mol. Struct. THEOCHEM
,
307
, 107 (1994). Basis
Set Effects on the Intermolecular Interaction of Hydrocarbon Molecules Obtained by Ab
Initio Molecular Orbital Method: Evaluation of Dispersion Energy.
25. P. Hobza, H. L. Selzle, and E. W. Schlag,
J. Am. Chem. Soc.
,
116
, 3500 (1994). Potential
Energy Surface of the Benzene Dimer: Ab Initio Theoretical Study.
26. P. Hobza, H. L. Selzle, and E. W. Schlag,
J. Phys. Chem.
,
100
, 18790 (1996). Potential Energy
Surface for the Benzene Dimer. Results of
Ab Initio
CCSD(T) Calculations ShowTwoNearly
Isoenergetic Structures: T-Shaped and Parallel-Displaced.
27. R. L. Jaffe and G. D. Smith,
J. Chem. Phys.
,
105
, 2780 (1996). AQuantumChemistry Study of
Benzene Dimer.
p
-
p
