The Interaction of Light Atoms with Small Molecular Clusters

Mapping Intimacies ◽

10.21236/ada387260 ◽

2000 ◽

Author(s):

Paul J. Dagdigian ◽

Millard H. Alexander

Keyword(s):

Molecular Clusters ◽

Light Atoms

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Refinement of light atoms in heavy atom structures*

Zeitschrift für Kristallographie ◽

10.1524/zkri.1971.133.133.150 ◽

1971 ◽

Vol 133 (133) ◽

pp. 150-167 ◽

Cited By ~ 3

Author(s):

Effi Huber-Buser

Keyword(s):

Heavy Atom ◽

Light Atoms

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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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Faculty Opinions recommendation of Imaging and dynamics of light atoms and molecules on graphene.

Faculty Opinions – Post-Publication Peer Review of the Biomedical Literature ◽

10.3410/f.1119743.575816 ◽

2008 ◽

Author(s):

Edmund Kunji

Keyword(s):

Atoms And Molecules ◽

Light Atoms

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Theoretical Simulations of Weakly Bound Clusters of Light Atoms and Small Molecules

10.21236/ada399548 ◽

2002 ◽

Author(s):

Millard H. Alexander

Keyword(s):

Small Molecules ◽

Weakly Bound ◽

Light Atoms ◽

Theoretical Simulations

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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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Partially Unrestricted Hartree—Fock Calculations of Light Atoms

The Journal of Chemical Physics ◽

10.1063/1.1696670 ◽

1965 ◽

Vol 43 (11) ◽

pp. 4184-4185 ◽

Cited By ~ 2

Author(s):

J. F. Perkins

Keyword(s):

Hartree Fock ◽

Light Atoms

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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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Electron transfer modifies chemical properties of C70 fullerene surface: An ab initio molecular dynamics study of C70O3 molozonides doped with light atoms

Chemical Physics Letters ◽

10.1016/j.cplett.2014.05.025 ◽

2014 ◽

Vol 605-606 ◽

pp. 93-97 ◽

Cited By ~ 2

Author(s):

Andrzej Bil ◽

Jürg Hutter ◽

Carole A. Morrison

Keyword(s):

Molecular Dynamics ◽

Electron Transfer ◽

Ab Initio ◽

Chemical Properties ◽

Ab Initio Molecular Dynamics ◽

Light Atoms

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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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