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Domino tiling

Known as: Domino covering, Dimer covering, Dimer tiling 
In geometry, a domino tiling of a region in the Euclidean plane is a tessellation of the region by dominos, shapes formed by the union of two unit… 
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Related topics

Related topics

6 relations
FKT algorithmFlip graphLoop-erased random walkMatching (graph theory)

Papers overview

Semantic Scholar uses AI to extract papers important to this topic.
Highly Cited
2003
Highly Cited
2003
Charge-Transfer State as a Possible Signature of a Zeaxanthin-Chlorophyll Dimer in the Non-photochemical Quenching Process in Green Plants
Quantum chemical calculations of the electronic excited states of a zeaxanthin-chlorophyll dimer show that a zeaxanthin-to… 
Highly Cited
1998
Highly Cited
1998
Electronic structure of benzene adsorbed on single-domain Si(001)-(2×1): A combined experimental and theoretical study
Benzene adsorption on a single-domain Si(001)-(2×1) surface has been studied by thermal desorption spectroscopy (TPD) and angle… 
Highly Cited
1998
Highly Cited
1998
Reversible dissociation of coatomer: Functional characterization of a β/δ-coat protein subcomplex
COPI-coated vesicles mediate protein transport within the early secretory pathway. Their coat consists of ADP ribosylation factor… 
Highly Cited
1995
Highly Cited
1995
THE BARE AND ACETYLENE CHEMISORBED SI(001) SURFACE, AND THE MECHANISM OF ACETYLENE CHEMISORPTION
Both cluster and extended slab models for the bare Si(OO1) surface and for acetylene chemisorbed on that surface were studied by… 
Highly Cited
1995
Highly Cited
1995
Benchmark full configuration interaction calculations on the helium dimer
Full configuration interaction calculations are presented for the helium dimer employing large basis sets. Using the best basis… 
Highly Cited
1994
Highly Cited
1994
Structure of a linear unsymmetrical trinuclear cobalt(II) complex with a localized COII–COII bond: dichlorotetrakis[µ3-bis(2-pyridyl)amido]tricobalt(II)
The synthesis and X-ray crystal structure of a linear unsymmetrical trinuclear cobalt(II) complex with a syn–syn bis(2-pyridyl… 
Highly Cited
1993
Highly Cited
1993
Determination of an improved intermolecular global potential energy surface for Ar–H2O from vibration–rotation–tunneling spectroscopy
A new highly accurate and detailed intermolecular potential surface for Ar–H2O is derived by a direct nonlinear least squares fit… 
Highly Cited
1992
Highly Cited
1992
Ab initio studies of the water dimer using large basis sets: The structure and thermodynamic energies
Ab initio calculations with various large basis sets have been performed on the water dimer in order to study the structure… 
Highly Cited
1992
Highly Cited
1992
Measurement of the ν8 intermolecular vibration of (D2O)2 by tunable far infrared laser spectroscopy
The first accurate measurement of an intermolecular vibration of the water dimer is reported. Five vibration–rotation‐tunneling… 
Highly Cited
1986
Highly Cited
1986
Use of tetra-n-butylammonium permanganate for inorganic syntheses in nonaqueous solvents. Preparation and structure of a manganese(III) dimer containing bridging phenoxo oxygen atoms
Preparation et etude du compose [Mn(EtOH) 4 ][Mn 2 (sal) 4 (pyr) 2 ]. Cristallisation dans le systeme monoclinique, groupe P2 1… 
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