Surface Ordering in Molecular Clusters by Interactions of Well-Defined Parity Multipoles

Luigi Cannavacciuolo; Jürg Hulliger

doi:10.1021/acsomega.9b02349

Surface Ordering in Molecular Clusters by Interactions of Well-Defined Parity Multipoles

ACS Omega ◽

10.1021/acsomega.9b02349 ◽

2019 ◽

Vol 4 (17) ◽

pp. 17511-17518

Author(s):

Luigi Cannavacciuolo ◽

Jürg Hulliger

Keyword(s):

Molecular Clusters ◽

Surface Ordering

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Surface ordering and destruction of the first order phase transition smectic A-smectic C* in free standing smectic films

Journal de Physique II ◽

10.1051/jp2:1994237 ◽

1994 ◽

Vol 4 (10) ◽

pp. 1865-1874 ◽

Cited By ~ 10

Author(s):

E. Demikhov ◽

U. Hoffmann ◽

H. Stegemeyer

Keyword(s):

Phase Transition ◽

Order Phase Transition ◽

Free Standing ◽

First Order ◽

Surface Ordering ◽

Smectic A ◽

Smectic C ◽

First Order Phase Transition ◽

First Order Phase

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Elemental and Molecular Clusters

10.1007/978-3-642-73501-1 ◽

1988 ◽

Cited By ~ 32

Keyword(s):

Molecular Clusters

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The Interaction of Light Atoms with Small Molecular Clusters

10.21236/ada387260 ◽

2000 ◽

Author(s):

Paul J. Dagdigian ◽

Millard H. Alexander

Keyword(s):

Molecular Clusters ◽

Light Atoms

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Terahertz Spectra of Molecular Clusters of RDX, PETN, and TNT Calculated by Density Functional Theory

10.21236/ada558748 ◽

2012 ◽

Cited By ~ 1

Author(s):

L. Huang ◽

Samuel G. Lambrakos ◽

A. Shabaev ◽

L. Massa

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Molecular Clusters ◽

Functional Theory

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Reduction of silicon‐aluminum interdiffusion by improved semiconductor surface ordering

Applied Physics Letters ◽

10.1063/1.94574 ◽

1984 ◽

Vol 44 (1) ◽

pp. 110-112 ◽

Cited By ~ 32

Author(s):

L. J. Brillson ◽

M. L. Slade ◽

A. D. Katnani ◽

M. Kelly ◽

G. Margaritondo

Keyword(s):

Semiconductor Surface ◽

Surface Ordering

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Surface Ordering and Finite-size Effects at the First Order Phase Transition SmA-SmC in Liquid-crystalline Free-standing Films

Berichte der Bunsengesellschaft für physikalische Chemie ◽

10.1002/bbpc.19930971033 ◽

1993 ◽

Vol 97 (10) ◽

pp. 1376-1380 ◽

Cited By ~ 10

Author(s):

I. Kraus ◽

P. Pieranski ◽

E. Demikhov ◽

H. Stegemeyer ◽

J. Goodby ◽

...

Keyword(s):

Phase Transition ◽

Size Effects ◽

Liquid Crystalline ◽

Finite Size ◽

Free Standing ◽

Finite Size Effects ◽

First Order ◽

Surface Ordering ◽

First Order Phase Transition ◽

First Order Phase

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Exciton absorption and intramolecular Penning ionisation in small molecular clusters I: (N2O)n and C6H5CN�(N2O)n

Zeitschrift für Physik D ◽

10.1007/bf01444432 ◽

1988 ◽

Vol 11 (2) ◽

pp. 153-162 ◽

Cited By ~ 7

Author(s):

B. Kamke ◽

W. Kamke ◽

R. Herrmann ◽

I. V. Hertel

Keyword(s):

Molecular Clusters ◽

Exciton Absorption

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Bonding in molecular clusters and their relationship to bulk metals

Chemical Society Reviews ◽

10.1039/cs9861500031 ◽

1986 ◽

Vol 15 (1) ◽

pp. 31 ◽

Cited By ~ 80

Author(s):

D. Michael P. Mingos

Keyword(s):

Molecular Clusters

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The Physiological Property and Function of the Electrolyzed-Ionized Calcium Aquamax on Water Molecular Clusters Fractionization

Artificial Organs ◽

10.1111/j.1525-1594.1997.tb00698.x ◽

2008 ◽

Vol 21 (1) ◽

pp. 43-49

Author(s):

Makoto Hatto ◽

Yoshitaka Sakai ◽

Hiroyuki Ohtsuka

Keyword(s):

Molecular Clusters ◽

Physiological Property ◽

Ionized Calcium ◽

And Function

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Tests of the deformation-dipole model for metal–halide molecular clusters

Physics and Chemistry of Liquids ◽

10.1080/00319100600787281 ◽

2006 ◽

Vol 44 (4) ◽

pp. 353-359 ◽

Cited By ~ 3

Author(s):

A. Karaman ◽

Z. Akdeniz ◽

M. P. Tosi

Keyword(s):

Molecular Clusters ◽

Metal Halide ◽

Dipole Model

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