Aromatic interactions as control elements in stereoselective organic reactions

EH Krenske, KN Houk - Accounts of chemical research, 2013 - ACS Publications
This Account describes how attractive interactions of aromatic rings with other groups can
influence and control the stereoselectivity of many reactions. Recent developments in theory …

CH/π hydrogen bonds in organic reactions

M Nishio - Tetrahedron, 2005 - Elsevier
The CH/p interaction 1,† is the weakest extreme of hydrogen bonds 2, 3 that occurs between
a soft acid (CH) and a soft base (p-system) 4, 5 in the context of Pearson's HSAB principle …

CH/π hydrogen bonds in crystals

M Nishio - CrystEngComm, 2004 - pubs.rsc.org
The nature and characteristics of the CH/π interaction are discussed by comparison with
other weak molecular forces such as the CH/O and OH/π interaction. The CH/π interaction is …

CH/π hydrogen bonds in organic and organometallic chemistry

M Nishio, Y Umezawa, K Honda, S Tsuboyama… - …, 2009 - pubs.rsc.org
This treatise is an update to a preceding highlight (CH/π hydrogen bonds in crystals)
published in this journal 5 years ago (M. Nishio, CrystEngComm, 2004, 6, 130–156). After …

[图书][B] Encyclopedia of Supramolecular Chemistry-Two-Volume Set (Print)

JL Atwood - 2013 - books.google.com
The two-volume Encyclopedia of Supramolecular Chemistry offers authoritative, centralized
information on a rapidly expanding interdisciplinary field. User-friendly and high-quality …

Accuracy of DLPNO-CCSD (T): Effect of basis set and system size

I Sandler, J Chen, M Taylor, S Sharma… - The Journal of Physical …, 2021 - ACS Publications
The DLPNO-CCSD (T) method is designed to study large molecular systems at significantly
reduced cost relative to its canonical counterpart. However, the error in this approach is also …

Magnitude of the CH/π interaction in the gas phase: Experimental and theoretical determination of the accurate interaction energy in benzene-methane

K Shibasaki, A Fujii, N Mikami… - The Journal of Physical …, 2006 - ACS Publications
The accurate CH/π interaction energy of the benzene− methane model system was
experimentally and theoretically determined. In the experiment, mass analyzed threshold …

Enhancing reactivity of carbonyl compounds via hydrogen-bond formation. A DFT study of the hetero-Diels− Alder reaction between butadiene derivative and acetone …

LR Domingo, J Andrés - The Journal of Organic Chemistry, 2003 - ACS Publications
To examine how hydrogen-bond (HB) formation involving chloroform solvent molecules
influences the chemical reactivity of ketones, the hetero-Diels− Alder reaction of N, N …

Experimental and Theoretical Studies on the Hydrogen-Bond-Promoted Enantioselective Hetero-Diels− Alder Reaction of Danishefsky's Diene with Benzaldehyde

X Zhang, H Du, Z Wang, YD Wu… - The Journal of Organic …, 2006 - ACS Publications
The enantioselective hetero-Diels− Alder (HDA) reaction of Danishefsky's diene with
benzaldehyde has been achieved catalytically by a series of α, α, α ', α '-tetraaryl-1, 3 …

A catalytic asymmetric hetero-Diels–Alder reaction of olefinic azlactones and isatins: facile access to chiral spirooxindole dihydropyranones

TP Gao, JB Lin, XQ Hu, PF Xu - Chemical Communications, 2014 - pubs.rsc.org
A catalytic asymmetric hetero-Diels–Alder (HDA) reaction has been achieved through
hydrogen-bond directed γ-addition of olefinic azlactones to isatins. This methodology …