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Results of search for 'au:"Hansen, Jared A"'
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Authors
Bauman, Nicholas P
Blanchet, Valérie
Ehara, Masahiro
Faure, Stéphane
Hansen, Jared A
Jaworska, Maria
Kozlowski, Pawel M
Kumar, Manoj
Levine, Benjamin G
Li, Wei
Lodowski, Piotr
Piecuch, Piotr
Staedter, David
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Topics
Azulenes
Photochemical Processes
Quantum Theory
chemistry
Languages
English
Your search returned 6 results.
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1.
Aerobic oxidation of methanol to formic acid on Au8-: benchmark analysis based on completely renormalized coupled-cluster and density functional theory calculations.
[electronic resource]
by
Hansen, Jared A
Ehara, Masahiro
Piecuch, Piotr
Producer:
20141015
In:
The journal of physical chemistry. A
vol. 117
Online resources:
Available from publisher's website
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2.
Coupled-cluster interpretation of the photoelectron spectrum of Ag3 (.).
[electronic resource]
by
Bauman, Nicholas P
Hansen, Jared A
Piecuch, Piotr
Producer:
20170125
In:
The Journal of chemical physics
vol. 145
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Available from publisher's website
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3.
Communication: Determining the lowest-energy isomer of Au8: 2D, or not 2D.
[electronic resource]
by
Hansen, Jared A
Piecuch, Piotr
Levine, Benjamin G
Producer:
20140328
In:
The Journal of chemical physics
vol. 139
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4.
Communication: Coupled-cluster interpretation of the photoelectron spectrum of Au₃⁻.
[electronic resource]
by
Bauman, Nicholas P
Hansen, Jared A
Ehara, Masahiro
Piecuch, Piotr
Producer:
20150512
In:
The Journal of chemical physics
vol. 141
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5.
Communication: existence of the doubly excited state that mediates the photoionization of azulene.
[electronic resource]
by
Piecuch, Piotr
Hansen, Jared A
Staedter, David
Faure, Stéphane
Blanchet, Valérie
Producer:
20140114
In:
The Journal of chemical physics
vol. 138
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6.
The Cobalt-Methyl Bond Dissociation in Methylcobalamin: New Benchmark Analysis Based on Density Functional Theory and Completely Renormalized Coupled-Cluster Calculations.
[electronic resource]
by
Kozlowski, Pawel M
Kumar, Manoj
Piecuch, Piotr
Li, Wei
Bauman, Nicholas P
Hansen, Jared A
Lodowski, Piotr
Jaworska, Maria
Producer:
20151124
In:
Journal of chemical theory and computation
vol. 8
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